PUBCHEM-ZINC01847760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.0720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.4530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.6700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9490 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1370 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4110 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1370 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4630 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5690 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.2220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.1310 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.5310 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.5630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.1750 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.5810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.9480 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.5880 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.1160 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END