PUBCHEM-ZINC02002094 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7320 -0.5060 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2550 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9920 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.4440 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0570 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.5110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5370 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.1500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0880 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.8490 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5900 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0930 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5270 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1890 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9620 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9320 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0670 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.4040 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6800 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1770 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 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 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END