PUBCHEM-ZINC06392600 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 6.8690 2.1230 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.4160 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.3200 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.9300 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.6360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.7340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.2110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4510 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7640 3.5530 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.7080 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.6720 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.5060 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.3710 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.3900 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.1690 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.6400 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.4300 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.5620 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.0050 -4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 3.0930 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.4810 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.1840 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.3080 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.1220 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.2340 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.4870 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.0640 0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.4190 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.7210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.3300 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.7230 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.1500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.7860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.8430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.5640 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.2700 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.2480 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.0790 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.0710 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.4760 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.8810 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.2190 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.5460 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.7680 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.5220 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 8 1 M END