PUBCHEM-ZINC06425485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6570 0.5380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.8440 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.3210 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.6070 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.3240 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.8290 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6140 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.6010 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9100 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.7510 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.0430 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7640 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9020 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1270 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4180 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.9500 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2550 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2770 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6050 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9780 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0140 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6790 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.3150 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2220 8.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.2570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.5560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.7980 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7140 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.7700 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.4200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.7010 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9370 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.2760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.8920 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9470 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7300 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5980 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.0570 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8020 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8500 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.5750 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4570 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.7030 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8370 5.1030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END