PUBCHEM-ZINC01559714 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3100 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8420 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6250 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8910 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.3730 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.5810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.8840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2670 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6890 2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.8630 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.7120 2.3310 O 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 -0.4080 -1.6400 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0350 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.5060 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.5810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.0990 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.0720 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END