PUBCHEM-ZINC05260194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1550 0.3980 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5450 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2720 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1380 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5550 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0400 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7390 -4.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2610 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8730 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.3610 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7210 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.2090 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.3360 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.9760 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4890 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9670 -3.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4580 1.7310 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4020 -3.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2670 -1.7090 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.4640 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.0270 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.1630 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7040 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0020 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4030 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2720 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.7170 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.2940 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5800 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8170 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.8410 -1.3660 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END