PUBCHEM-ZINC04703060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.6340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.2630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4660 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.6290 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.3540 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.7480 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 5.7640 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.8950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.1370 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 6.8180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.5200 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1070 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 9.1110 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 10.3520 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 11.3430 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 11.0980 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 9.8610 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.8700 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 9.5580 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 12.8950 -1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2290 -0.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.2340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2090 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5070 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9350 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.8380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.4510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.4150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.4240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 8.3380 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 10.5440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 11.8730 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 7.9060 -0.9820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END