PUBCHEM-ZINC00438274 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9790 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4990 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3550 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6190 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.1560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.3300 -1.9160 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 -3.9320 -1.4260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.6850 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0930 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2420 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.5720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.8350 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8820 -2.4180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END