ENAMINE-ZINC01088554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8100 0.8300 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6040 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3220 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8590 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2130 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0330 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5020 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7950 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -2.0700 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.1250 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4160 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.7460 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.7750 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.0790 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.0840 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.8120 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.5330 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4600 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1560 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9040 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0150 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4310 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.5250 -6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.7650 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.8310 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.5730 -7.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3570 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.2060 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9940 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9000 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.7350 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2210 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0900 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1430 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.1650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.7510 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.0710 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.2840 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.0350 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3090 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.5310 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.6480 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.8420 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END