PUBCHEM-ZINC03869640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.6500 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2020 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 0.1630 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6370 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3240 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6230 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.4010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3820 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.5970 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1750 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1720 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1550 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.8680 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.9480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.4390 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.6250 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.2410 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0620 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6800 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.9820 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5870 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.7780 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.1920 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8800 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.8540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.8930 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2320 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.3890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.0740 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3190 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2480 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END