PUBCHEM-ZINC03642469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4810 -2.1680 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0290 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -0.2790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9840 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.9210 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3550 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 0.0480 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5250 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1490 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3950 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.8730 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.2980 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4100 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.1310 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.7590 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.4970 -4.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3970 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.9820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8140 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5880 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8720 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.2680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5090 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.2940 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.2980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.2780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.6030 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1030 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.1480 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.7720 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.7100 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.3360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.4190 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1710 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.0850 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7180 0.7760 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END