PUBCHEM-ZINC05886730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0790 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.3560 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.5560 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.4930 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.2220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0220 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.6750 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.5920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.8400 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.9260 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -10.0700 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -11.1280 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -11.0420 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -9.8990 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5320 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.6280 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7700 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.9530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8100 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.1300 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.8520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -8.0990 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -10.1370 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -12.0210 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -11.8680 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.8340 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1050 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END