PUBCHEM-ZINC02141132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1770 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4000 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -1.5740 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.6220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.8960 -4.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.0730 -2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.3350 -1.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2320 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8530 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.8230 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.0780 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.2040 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.3450 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 4.3750 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.2630 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.1140 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3640 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.1820 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.2170 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 5.2710 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 3.2940 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.2450 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END