PUBCHEM-ZINC00975235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4010 1.0000 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3260 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7280 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1620 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8070 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2090 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.5610 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9610 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0080 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.6510 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2570 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.4340 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6150 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9060 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0820 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4670 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.6870 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.5130 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.1200 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.1030 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.2730 -12.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.9650 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.2840 -13.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.1820 -14.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.8900 -16.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.7040 -16.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.8070 -15.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.0820 -14.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.4110 -13.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3640 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9620 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1990 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.6000 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9440 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.5240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3040 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2970 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.0110 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9120 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2090 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5780 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.1380 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.8260 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.4570 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.7560 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.1060 -14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.5890 -16.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.4890 -17.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.8880 -16.1440 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END