PUBCHEM-ZINC05117080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.5360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1600 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.8630 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.1690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.2610 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.0610 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6750 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9300 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.3550 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.6330 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.9650 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.5970 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4280 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.4500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.9980 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8320 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6830 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.4750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4490 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7670 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.2920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END