ENAMINE-ZINC06605675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6790 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -1.7530 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3230 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.5650 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.7230 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.5640 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.7890 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.1960 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.4280 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7340 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.3560 4.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2020 -1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.8190 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6410 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1270 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7890 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9670 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4900 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.3740 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7830 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2050 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1240 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.9890 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1670 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4840 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END