PUBCHEM-ZINC05393995 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0980 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -0.4980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.1370 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8210 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4770 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9930 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8400 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1400 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6280 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5710 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7230 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3200 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4760 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0330 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4360 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2880 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1350 6.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2250 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1850 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7440 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.2610 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7980 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.1620 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1530 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6070 3.5560 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END