ENAMINE-ZINC03329505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.6380 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1290 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1560 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4580 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0250 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.3740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2420 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7500 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6060 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7280 -2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3420 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.0020 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0290 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2700 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.6510 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.7970 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.2830 -0.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8500 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.1260 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8410 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0230 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2290 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3320 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3530 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6320 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.1710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5100 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6500 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8950 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.9810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7310 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1590 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.8380 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8460 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 M END