PUBCHEM-ZINC05527845 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.7390 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.4690 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.9140 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.2060 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.1010 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6030 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.2900 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.5220 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -9.0160 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -9.8760 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -11.2370 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -11.7440 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.8950 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.5580 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.1600 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.9530 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.4850 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -11.9060 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -12.8080 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -11.2920 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END