PUBCHEM-ZINC06361487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7510 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8500 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4500 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.4750 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0160 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7100 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9270 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.6680 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4830 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.3940 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -3.4000 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0430 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4010 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9210 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.4420 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6630 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.5450 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3140 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.2340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.1520 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.7590 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.5530 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.6830 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 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 12 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 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END