ENAMINE-ZINC03200551 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.2010 -6.7620 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3610 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.4770 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.9860 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5410 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.1940 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.6630 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.4490 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.2200 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.0570 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.4160 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3130 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.1390 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.1520 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.9710 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.8180 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.5180 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4150 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.4750 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6940 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.2350 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.5920 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.5800 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.6740 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.4510 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.6900 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.9530 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.1250 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.4640 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.6340 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.4650 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.1250 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.9600 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.6360 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.6120 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -9.5410 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.6720 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1510 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.6120 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8130 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.7420 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4880 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7080 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.7160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4980 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.0770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4230 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4520 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.1810 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -8.9980 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.8180 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.1200 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.7700 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -10.4760 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.7730 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.7320 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.7750 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.5520 -9.4120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M END