PUBCHEM-ZINC06227161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0450 -1.0820 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.0020 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1340 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.6540 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.5730 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2950 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4320 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 1.4500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1660 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3560 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1820 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.5130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.0320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7510 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0500 -3.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0500 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7790 -4.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.8240 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.2330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.2240 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.1430 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.7080 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 3.4240 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.6190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.3280 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.7440 3.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.7630 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.6170 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.0710 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3580 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.0300 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.9000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6490 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.5720 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.5440 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.5080 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.2550 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.2340 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.9720 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.4320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.8150 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.7990 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.8640 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 3.7940 -0.5900 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 9 1 0 0 0 0 7 44 1 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END