PUBCHEM-ZINC06761487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7450 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1660 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -6.6330 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6310 -5.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -6.3070 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.0180 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.9320 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.4180 -5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -5.9410 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.9610 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -4.8750 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.5420 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.4090 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.8840 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.8370 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5030 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.0570 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3600 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2130 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3600 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.8640 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.4710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6460 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.4980 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.0390 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.1280 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.1960 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2910 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.5110 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.9100 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.7870 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.6420 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END