PUBCHEM-ZINC05134637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.8410 -2.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3350 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.3660 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7740 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9330 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3720 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.5300 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.2920 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3990 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2450 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2020 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.3720 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.1620 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.5380 -7.2310 N 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 -0.2150 -1.7180 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.3180 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.9890 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3890 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.3150 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.9150 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.5860 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.9860 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4350 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.9590 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.2720 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.2550 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.9060 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.2910 -7.8430 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 -5.2760 -1.9910 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0840 -3.3460 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 37 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END