PUBCHEM-ZINC05760439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -3.7040 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1040 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.3680 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.8790 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.1770 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.6970 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9170 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.6200 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.1060 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.9900 -5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.1500 -8.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6160 -2.1890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3540 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1810 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2240 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.1510 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.3210 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6600 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 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 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END