ENAMINE-ZINC00493504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3340 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.3800 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.9860 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.1150 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.5800 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.5700 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.4330 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.8010 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.5770 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.6530 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.9370 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 8.1600 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.1040 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.5250 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.4820 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 8.7740 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 9.1710 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 7.2890 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END