PUBCHEM-ZINC05842127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9130 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6180 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9770 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.9520 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9560 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.0700 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6960 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.0270 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4060 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4020 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.2990 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2680 4.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7560 3.2670 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 0.5120 -0.3560 -0.8950 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 -4.8860 0.0890 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5890 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.7350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6920 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.2420 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.3310 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.3150 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1380 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8910 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5330 3.8180 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END