PUBCHEM-ZINC02002739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -4.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.7130 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.6240 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.3910 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.2470 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.3360 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5750 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9550 -6.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.5220 2.0960 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.5130 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.3220 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.2240 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.6480 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4950 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.6320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END