PUBCHEM-ZINC05751120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.7140 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0440 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3020 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.2000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8070 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5250 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2420 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.9660 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.7490 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2590 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.3230 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7320 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -0.0210 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.7100 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8670 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.2870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5940 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0150 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0000 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1800 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5980 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5700 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0320 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.3090 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.1000 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.0950 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.3910 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1190 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9640 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.1740 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.5080 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END