PUBCHEM-ZINC03604751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8180 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1960 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0100 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5240 0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 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 -1.5540 -2.3510 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4760 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0210 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.7880 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END