ENAMINE-ZINC02629269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5160 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1380 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0750 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1830 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1770 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.5530 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.5170 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.2200 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.6980 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.5880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 7.8500 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.6550 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.3510 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6470 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1550 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0580 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.6020 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.2200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8140 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8910 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2980 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7270 2.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2960 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5290 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.4930 0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4650 -1.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3760 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.0450 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.8510 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 6.3800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 8.7900 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 8.4180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6250 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5430 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4870 3.1340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END