PUBCHEM-ZINC05783292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -4.4310 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5600 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.6890 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0720 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -6.3230 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5510 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -4.0970 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4810 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.5950 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.7610 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.3780 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.2420 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.5020 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.8800 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -10.6450 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -10.9910 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -10.5720 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.8080 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.4660 -9.6140 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 3.2830 -4.0320 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3730 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.5780 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.7480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.5600 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.1030 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.2790 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.3990 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -10.9720 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -11.5880 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -10.8420 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -9.4810 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.8720 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END