PUBCHEM-ZINC03874973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -3.6340 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.3400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.0030 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.7150 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.6620 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.6830 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.2990 -5.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.7100 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.4380 -6.8340 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3100 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.6640 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6850 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0090 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6860 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.3310 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.7430 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.7460 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 34 35 1 0 0 0 0 M END