PUBCHEM-ZINC01291535 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -4.5890 -1.1710 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.9200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9120 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -0.2370 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6470 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6090 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3430 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.0260 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.0770 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.9100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.1630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.6070 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.7680 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.5040 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.5250 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 4.7290 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 4.7840 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.8780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 7.0890 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 8.1660 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 8.0390 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 6.8290 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 5.7530 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 9.1000 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 8.8970 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 5.8320 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.0730 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.4820 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.3130 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.8370 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.1980 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.8890 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.5540 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5370 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.5540 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.5500 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2980 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7450 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.5700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.8020 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.8600 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 7.1880 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 9.1080 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.7300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 4.8120 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 9.8200 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 8.6130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 8.1050 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 5.7040 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.7960 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 5.7920 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7540 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.3040 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.8410 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.2800 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.7310 -7.8630 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 3 5 1 0 0 0 0 3 9 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END