PUBCHEM-ZINC05458697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.6680 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8880 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.6150 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.8340 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6760 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.2060 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7290 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.2590 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.5260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.9950 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.0830 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6140 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.4730 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.9420 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0300 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.5610 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4200 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8880 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.6400 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3280 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3070 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.5540 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.5750 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.3800 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.3600 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.6070 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.6280 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -10.6310 -5.5090 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 M END