PUBCHEM-ZINC00025985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6850 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9540 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6690 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.0770 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.0280 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.3200 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.0270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.0350 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.2760 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.5930 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.6550 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.9900 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.8060 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.4270 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.9010 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9250 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9850 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1860 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0790 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5610 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0070 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.0150 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.0670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.2930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.9230 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.1150 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.7540 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END