PUBCHEM-ZINC05591107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.0890 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7250 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5970 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -8.1570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6510 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1740 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6410 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.1690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.4800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.4940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.2680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.2550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.5150 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.5280 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -8.5160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END