PUBCHEM-ZINC04239312 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.2000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0690 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0800 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.0160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.4110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.1280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.4710 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.0750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.6540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.6070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -1.1480 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.9740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.7260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.9320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.2080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 2.0370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.7330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END