ENAMINE-ZINC02638198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2840 -0.3140 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1390 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3840 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.7910 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7400 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0850 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.2840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.0770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.8500 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.2610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.1140 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.7590 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8570 -1.8470 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.4810 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.1650 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.0610 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.2790 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.9110 2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.3590 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7640 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.6650 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.5040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -4.8590 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.0060 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.5150 3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1250 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.1820 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2620 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8840 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.5340 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.9110 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.8750 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9510 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.8470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.5930 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.4920 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -3.1650 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -5.6810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.9160 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.7430 -3.0970 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END