PUBCHEM-ZINC06495012 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9380 0.9360 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5290 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.9680 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.3090 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7890 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.0270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8910 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.6220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3280 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.3310 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 0.6560 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.0150 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6930 -1.1940 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.9080 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.2880 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.5490 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2790 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 1.9860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.8510 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2300 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.7360 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.9940 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4880 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3680 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1910 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9110 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.2930 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2150 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0880 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.9680 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.1960 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.3060 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.5730 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.2440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 3.3330 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.8460 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8190 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.7600 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5190 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END