PUBCHEM-ZINC03080799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5890 1.3720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2880 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0720 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 0.6820 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5780 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.8320 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.9450 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.8040 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5500 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2320 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0140 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.6930 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1280 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.8770 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.3340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.0140 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.4120 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5660 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7690 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.4650 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2770 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7090 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9420 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.9240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.6730 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7620 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3240 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.8820 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.6580 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.1070 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.3820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END