PUBCHEM-ZINC06364556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.7360 -2.5240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0940 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.4120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4480 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0090 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 1.0640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.3260 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7470 0.2740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.0020 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.2010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.0020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.7080 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.0970 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.2210 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0490 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2590 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.7360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.0170 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.0330 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.6650 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.2110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.8250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 0.6740 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.6710 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -0.7220 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -0.1400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 1.0110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.9740 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.6700 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.7520 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3300 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.1460 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.1100 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END