ENAMINE-ZINC03280991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5060 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5360 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3150 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7080 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.9000 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3680 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0270 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5000 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6830 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.3430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8170 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.8290 -5.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2560 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8800 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9220 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5940 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1180 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6890 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9510 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0130 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0940 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.3300 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6230 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.9960 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END