ENAMINE-ZINC06114288 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5360 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3110 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4650 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.1380 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.7540 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.0600 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.6750 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.9990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7020 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.0750 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.6060 2.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6200 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.3060 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1640 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.7090 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.5880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.6860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1800 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0630 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END