PUBCHEM-ZINC03780837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0000 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -0.3270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5540 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.1280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0840 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -2.5990 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7210 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.4720 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5420 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3340 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.5420 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.1800 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.7050 0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.4950 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -2.3640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1400 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.5290 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.6370 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.9020 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -1.5140 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -0.1520 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4830 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8970 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.6700 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.0420 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.5070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.2990 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.1700 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.0160 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.3650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.5830 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 0.0820 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -0.1480 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.5960 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.0090 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5660 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.4430 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.0910 -2.5580 H 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END