PUBCHEM-ZINC02019408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1150 1.6150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6440 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0230 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8960 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2290 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8460 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.1860 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8110 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0130 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -2.2950 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2690 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6300 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3240 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.0420 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.0700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.3760 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6510 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.7780 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0020 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.7250 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3850 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.4880 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4580 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4190 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5880 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.9870 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7010 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.4310 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5240 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.8030 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.1760 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.8850 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.4100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.9310 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.4380 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 M END