PUBCHEM-ZINC00426005 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0980 1.8470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.3910 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 0.2510 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3560 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.5350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0670 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.8870 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.2220 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.2810 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.7290 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.2290 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.3490 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4670 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.4490 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.5900 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.2470 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.2190 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.0720 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.0870 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.2900 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.6450 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.9200 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.7700 -6.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1220 2.0710 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0670 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2620 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2020 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7390 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.8900 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.1030 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.3680 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.8970 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.7320 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END