PUBCHEM-ZINC00113420 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2350 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0320 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1150 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4020 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6100 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7610 -4.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1960 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3220 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9070 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8700 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0390 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0290 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9600 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6160 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2750 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5660 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END