PUBCHEM-ZINC05603864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.1430 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0360 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.7380 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.7530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5180 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.0280 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.0810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.9730 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.1630 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.2750 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.2380 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -10.7190 1.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.1390 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.1450 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.9250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.2160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.0750 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.9300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.9760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.3270 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END