ENAMINE-ZINC03216026 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9720 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.2150 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2450 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.0260 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.2840 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.5520 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.5160 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.2610 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0470 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.1630 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4920 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8240 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6540 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2430 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9780 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7020 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.4560 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3300 9.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.9540 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6530 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9890 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6180 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.9230 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6010 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.9190 8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.5080 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3080 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9990 9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.5390 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.6170 11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.8280 13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.9740 13.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.9030 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.6850 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.2460 14.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.7090 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.1900 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.7630 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 3.4900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 3.0420 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.8640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1120 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5580 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.3590 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.0300 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5290 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.4220 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0710 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9580 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4690 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.5460 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.2840 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.6610 13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.2400 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.1480 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.7110 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.5810 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.7420 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END