ENAMINE-ZINC03187868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.6160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8880 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0040 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7380 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8350 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4430 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1360 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8440 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8620 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.1700 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4620 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0620 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5680 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.1400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.8770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.9080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.9030 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.3830 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6340 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4030 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9240 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.8610 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7170 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0750 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.5370 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5250 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END