PUBCHEM-ZINC01014214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3640 1.1480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3720 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7880 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7990 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2490 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7910 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0730 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.1310 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.5150 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -7.1980 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.2520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.8540 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1300 -4.9470 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.1460 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.3470 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.4020 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.6680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.2750 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.5540 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.2110 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.6050 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.3300 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -1.4360 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -1.9640 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.1410 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.5600 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0280 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.4440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6290 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8530 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8710 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.4840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3080 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4250 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9910 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9790 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.2230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.9970 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.0950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.3130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -4.0260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.5670 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8610 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 1.5910 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 0.0660 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 0.5500 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.1370 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END