ENAMINE-ZINC03596430 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5260 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8280 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2300 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2000 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7840 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5890 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.1160 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6500 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.5980 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.6280 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.4690 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.2790 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -1.2430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.9980 1.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8700 -4.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.4500 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.5840 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.1950 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7200 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2800 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.0390 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.2910 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.1630 1.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.4670 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.1450 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.6030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.7230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.4930 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.1550 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.3830 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.2500 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.2870 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8700 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4270 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.0040 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END