PUBCHEM-ZINC00610487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0740 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6920 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7830 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2050 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.9480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.4150 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -9.7760 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -10.6270 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.0940 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.7910 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -10.3230 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6220 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6120 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1500 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.9630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.7240 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.6950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.7520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -10.3800 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -11.3180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -9.6650 0.1130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END