PUBCHEM-ZINC01611968 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1690 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.7250 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.7530 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2010 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5160 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.9010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6110 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.9190 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.6010 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6800 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -6.0670 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0170 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5520 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.8620 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.6360 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.1000 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.7870 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.9520 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.2130 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.7940 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.9990 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.8280 6.9030 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9410 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1500 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.6700 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.7790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.9310 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4150 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.6910 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9480 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.4990 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.8780 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.7040 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.1460 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.5850 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -9.7280 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -11.1000 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -11.7330 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.2430 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END