PUBCHEM-ZINC00615692 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.2510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.9790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.0070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.2810 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0990 1.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5210 1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.4190 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.4710 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9240 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.0830 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 18 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M END