PUBCHEM-ZINC03734767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6290 1.3490 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5600 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0720 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -2.5870 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4460 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9690 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.4860 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -3.5520 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6970 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.1000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.8420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.6260 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6320 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.6270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8650 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6790 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4410 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2810 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0570 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0170 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2390 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3480 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9180 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6300 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1590 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.5090 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.1660 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.7770 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.6920 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.4330 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.2040 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.2270 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END