PUBCHEM-ZINC01358625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0310 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.4020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.1490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.5150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.1180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.5650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.0860 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9120 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.9460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.5780 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.7940 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.4160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8460 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -4.3910 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -5.4960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -6.0240 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -6.0650 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -5.4620 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 -5.9980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0290 -7.1340 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -7.7400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -7.2170 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -7.8150 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -8.9860 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.2280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.0950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.4310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.6530 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.8020 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -4.0090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -4.5760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7310 -5.5310 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0160 -7.5470 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -8.6250 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -9.7490 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -9.3630 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -8.7380 4.4170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END