PUBCHEM-ZINC06294934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.7040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.3020 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4670 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1180 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.6580 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6190 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8330 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6800 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.1610 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -6.6770 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.3100 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0930 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8800 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0440 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8430 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.5800 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.9260 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.5000 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.8370 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.5540 -8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.9750 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6820 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.5310 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.0410 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7410 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9320 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.4230 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.6200 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8140 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8670 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.1990 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.1960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.6230 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2890 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.4880 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.3670 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.9130 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.5100 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.5600 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.0340 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9830 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.8920 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.1390 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.5740 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.5720 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.7570 -1.5790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END