PUBCHEM-ZINC03872221 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0830 0.9960 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5150 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.0650 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1160 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -2.7350 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6470 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -1.1530 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -0.6930 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.6820 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 0.3460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.5300 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -1.3690 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.0190 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -3.4780 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -4.9420 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.4150 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.1490 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -3.7500 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.4930 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.7980 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.0540 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4760 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.3220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1190 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5640 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.8510 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5400 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4790 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1240 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6680 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7540 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9230 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.0080 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.7740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5750 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0340 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1130 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.8740 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.5160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.9790 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9930 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.1610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3600 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.6630 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.1920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.2660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.3760 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.4020 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.9170 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8830 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6860 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END