PUBCHEM-ZINC06050003 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6920 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8060 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3190 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6250 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4460 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.3530 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.7880 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.1560 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.6250 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.3980 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.4570 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.8930 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 3.2080 3.9780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4270 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.9480 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6140 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.4120 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.0840 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3930 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.8220 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.7290 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END