PUBCHEM-ZINC05285230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -3.0430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.0130 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.8320 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.3180 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8640 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5840 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1620 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0640 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.7280 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.7530 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.4720 2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1220 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5300 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 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 4.1180 0.2120 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7580 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4090 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END