PUBCHEM-ZINC03634700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.8460 -1.7530 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7400 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.1030 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7330 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.8060 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.5930 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6600 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1840 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -4.4550 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.7710 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.2240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.0710 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.5690 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2190 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.3700 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.8680 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.2720 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.0590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.4360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.0260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.2380 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8620 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.4150 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7470 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0250 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7460 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3750 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0970 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1960 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4660 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2530 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.5410 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.2690 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5220 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8180 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.3450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.4510 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.8270 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.0970 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9830 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.5980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -9.0510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.1020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.6990 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2460 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.7350 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0910 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END