PUBCHEM-ZINC05139532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4450 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.6360 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4870 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7680 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5140 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4950 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9410 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.1840 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9500 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.1970 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.6760 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.9110 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6620 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.9490 4.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.9640 9.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.5470 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.3020 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.7980 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1600 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.4160 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2990 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2390 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5770 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.8680 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.2850 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.0720 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.3650 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2960 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.3530 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.1200 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.6830 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5470 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.6160 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.8490 9.6300 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 24 1 M END