PUBCHEM-ZINC03137356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0250 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4920 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.3660 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.3880 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2860 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9950 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -1.4120 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0420 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0800 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7190 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9650 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.0550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.9570 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.9920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.3450 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.9640 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.8230 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9690 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9930 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0660 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8140 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.5020 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END