ENAMINE-ZINC05023314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6500 -1.1940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.7860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.7740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.1760 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5900 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5970 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.1640 4.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.7220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.7500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.0650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.3590 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -5.3380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.0210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -8.0380 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.0440 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -8.8010 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -8.4980 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5800 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.4730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -0.4510 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.9040 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.9160 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.5210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.8640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.5710 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.2240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -7.8670 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -9.3980 -1.9060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END