PUBCHEM-ZINC06248021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1990 0.8490 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5320 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9810 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3180 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8160 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9710 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6480 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1300 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4610 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0340 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9060 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.9950 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.9970 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.9060 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.8320 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8280 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.5370 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0510 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9590 7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.1150 8.6700 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.9030 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3490 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.5070 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.7480 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.1070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0540 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9570 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8590 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0600 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.2930 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.6780 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.2290 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.6620 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.6540 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.1250 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.2080 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.7330 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1120 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.5780 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.8400 4.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0500 4.6930 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.0860 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.5840 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END