PUBCHEM-ZINC02045162 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.2340 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5310 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0900 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.5330 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.3340 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9150 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.7200 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.2060 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.5010 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 6.3260 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.8590 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.5550 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.0930 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7490 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7710 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7810 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5530 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.1130 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4200 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.5670 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.8760 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 7.3400 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 6.5070 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.2330 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END