PUBCHEM-ZINC06269714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.0730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.2580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.6570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.3180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.9860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 4.2400 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 4.7380 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 5.9510 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 6.4540 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 5.7490 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 4.5390 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 4.0300 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 6.3840 -6.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.9760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.0130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.6710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -1.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.4280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.5040 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.2230 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.0730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 6.5020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 7.3990 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 3.9900 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 3.0830 -3.8270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END