PUBCHEM-ZINC01707062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.1280 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.5730 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.7740 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.1820 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.3880 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.1870 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.7850 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -7.9000 -1.3090 Cl 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 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.6120 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.3380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.3480 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.6320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6610 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END