ENAMINE-ZINC03143330 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 5.5050 -2.9170 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.7950 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0770 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.8520 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.1630 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.9490 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.4310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.1150 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.3250 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.2120 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.6530 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.4910 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.4510 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.2350 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.0600 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.1050 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.3210 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.9910 -4.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5940 -10.6800 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.0310 -4.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.1940 -3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.4690 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.8860 -4.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6140 -5.2850 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4560 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.5500 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8010 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7030 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.6150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8550 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0840 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1700 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0240 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8460 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7440 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7230 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.7020 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.9820 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.4400 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.7020 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.2720 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.7290 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7900 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.1910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.4860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.0770 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.6730 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.3530 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0970 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1600 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8520 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3110 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.1160 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.0180 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.3610 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.7150 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0030 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3070 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2220 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.6690 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8470 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END