PUBCHEM-ZINC06274079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.7320 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3660 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8270 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.7750 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.4600 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0220 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9110 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7160 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -4.2390 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.1140 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.0120 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.5280 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.3870 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8270 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2880 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.1390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0200 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1860 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0260 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4180 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8290 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.8400 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.4290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.6680 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3950 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.8060 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.3460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.7390 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.3050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.2350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.4550 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.5480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.3160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.0960 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.7290 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.5230 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.5660 -4.3640 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END