PUBCHEM-ZINC05892226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4910 1.8630 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.3690 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4400 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8190 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3040 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4930 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1820 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0310 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.2000 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.1590 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.7040 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6140 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.8700 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9970 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8720 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3820 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.5260 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6000 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.0500 -8.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.5700 -7.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6700 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1240 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2730 4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -3.8540 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7040 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4350 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3860 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.3140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0170 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.7480 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.2530 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.6270 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.4960 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5290 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.5220 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1230 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0620 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1330 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5520 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0980 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8710 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.1620 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.0510 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1380 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END