PUBCHEM-ZINC02035464 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8100 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6040 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.8200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.3060 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.4190 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.8650 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.1980 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.0850 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6440 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.7650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.1230 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.6020 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.7220 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.3630 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.8840 2.5600 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8580 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0110 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8480 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.1050 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.2680 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.1590 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.9530 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.5450 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.3450 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.5600 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8110 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.6630 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -3.0960 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.6750 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.1780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END