ENAMINE-ZINC03167890 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4360 0.3850 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.5270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8130 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.9020 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6390 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2030 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.7210 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.3640 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.8100 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.4550 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.3430 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.7900 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.4330 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.7150 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4510 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7000 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8900 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5590 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4610 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1690 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4540 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1490 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0270 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.4330 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.8010 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.6190 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.4130 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.7780 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END