PUBCHEM-ZINC05552625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3150 1.0790 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9030 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.9840 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4170 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2590 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2770 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5910 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.1990 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5060 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.2140 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4250 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8260 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5440 -4.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7810 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2090 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4460 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -3.6800 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8210 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.3320 1.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0310 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -3.0410 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.5900 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.9590 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0360 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.7590 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.5060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3580 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.1440 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.2090 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9680 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3140 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5550 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8360 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.6220 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.9890 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.9110 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4400 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9640 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5710 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.6190 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.2550 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2000 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 17 -1 M END