PUBCHEM-ZINC00324215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3730 1.5370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6300 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0510 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6680 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7690 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9070 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2900 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.3290 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4640 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.2980 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.2820 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.2580 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.2410 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.2530 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2830 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2060 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6310 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.4710 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.5170 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.8530 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.1230 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7960 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5230 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.7920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.1450 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5130 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.4700 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.2190 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.0190 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0710 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.8570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.9720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.6790 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.4540 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.1460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.6050 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.8160 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.2890 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END