PUBCHEM-ZINC02835731 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.7430 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5590 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2120 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3100 -3.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.0720 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.6710 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6850 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.9030 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3710 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.8630 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0820 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0420 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.2520 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.2240 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.8090 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2550 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.0610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1260 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6600 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4660 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7050 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4000 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6360 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.9660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.2900 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.5050 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.8080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.8960 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.5830 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.9110 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7930 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3640 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END