PUBCHEM-ZINC00237515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4800 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8240 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3470 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7100 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5680 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0390 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6740 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0300 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4880 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8560 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.2290 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.8420 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.2050 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.9700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.3790 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.0010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.3640 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.1540 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.9640 3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6830 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1150 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.2520 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.0350 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.9790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.1210 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.6570 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END