PUBCHEM-ZINC01290152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0610 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6810 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7920 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1750 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2550 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.8430 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.1690 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.8970 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7510 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -8.5020 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.2760 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.3630 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.2520 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.4710 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.2800 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -11.7100 3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -12.4180 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -12.3150 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.4100 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -12.0410 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -11.7650 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.8590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -10.2290 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.5080 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8770 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8370 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1920 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1240 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9850 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1810 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7370 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.3230 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.1910 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.7580 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.6850 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -11.6060 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -12.5320 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -13.2360 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -12.7490 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -12.2580 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -10.6440 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.5210 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.0180 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END