PUBCHEM-ZINC04919005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9630 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -4.2940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.5520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.0390 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.8190 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9040 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.8390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.5340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.4920 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -6.5460 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.3910 2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4210 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1210 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5410 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2610 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5610 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.3330 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7040 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.5970 -1.2460 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -4.7880 -4.2540 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.6390 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4790 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.6300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.4020 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.3850 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.5580 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.3070 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.5900 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END