ENAMINE-ZINC03887535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.4930 1.0080 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2680 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -0.0530 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3400 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6160 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0470 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -1.8320 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7720 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -0.0080 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.0720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5290 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.1410 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.3010 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.6060 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.2480 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.6600 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.4470 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8210 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3870 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.7650 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3640 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.5670 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.7930 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3670 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5540 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3800 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4010 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0280 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3090 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4170 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.1570 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.7810 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.6610 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6050 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END