PUBCHEM-ZINC00408766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.4870 1.0300 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2550 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0550 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4400 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1470 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9980 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0990 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.7150 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0820 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.8530 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.7370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7600 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1880 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8740 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3120 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2420 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.3620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8070 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4410 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.1280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9170 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.0500 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.6080 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.0280 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7570 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5750 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6860 -4.4850 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END