PUBCHEM-ZINC01999872 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2990 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -2.3230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2380 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7910 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6480 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6140 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.0760 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.4680 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.8090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.7580 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.3660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.0240 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.3920 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.7670 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.0640 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.2710 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.6450 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.8120 -0.3760 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 0.5120 -0.3560 -0.8950 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 -2.3330 0.1050 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.5760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.0180 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.4320 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.7270 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.1150 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.8050 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.1070 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.7180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.7100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -0.2280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 1.9210 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.5880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.1030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END