PUBCHEM-ZINC05884746 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7420 1.8520 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0630 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.4590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4740 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4950 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -1.7840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4950 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.9250 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.5120 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4780 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8700 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1850 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.6680 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2910 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4320 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9490 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3200 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.2160 -6.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8070 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8370 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2090 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.5170 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.6770 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0040 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4170 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8060 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.5580 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6690 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.0580 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0610 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3960 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END