PUBCHEM-ZINC05999641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0200 0.4380 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6690 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0190 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.2610 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8480 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.1970 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.0430 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6790 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.0500 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.3020 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0250 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.3960 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2110 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 0.8190 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3330 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.8540 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.7840 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.0980 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2950 -0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.4750 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1150 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.0400 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.1080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.9400 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.1350 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.2830 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.2340 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0590 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.7140 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2620 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4400 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0620 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7360 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6150 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.7940 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.0810 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.9620 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.6400 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0500 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.0350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4150 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.8950 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.7570 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.0420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 0.8240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.9540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.2170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.3480 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5670 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END