PUBCHEM-ZINC05967187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2520 1.8620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7390 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 0.7780 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5830 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3050 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 1.7780 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.7470 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1380 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1330 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.9290 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.3190 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1620 6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.3080 7.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 3.2230 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.6300 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.9040 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.8350 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.8630 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.6630 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.2840 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.1030 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.2970 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.6760 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.6370 13.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8940 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6160 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0510 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.3050 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.7410 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.8440 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.4720 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1120 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4440 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.1240 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.6910 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.8820 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.5920 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.9160 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.6270 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.0270 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7550 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 2.6960 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END