PUBCHEM-ZINC02015523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9150 6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.7220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 4.5550 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.8510 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 6.3250 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.5040 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.2090 4.2160 C 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 -1.6720 4.1860 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 6.4960 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.3400 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.8800 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.5710 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END