PUBCHEM-ZINC06091824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2690 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8320 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.4420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.1050 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.4630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.5210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.2340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.5480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -9.1690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.3150 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -12.7130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -13.4150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3290 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.6460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.6370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.5910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -11.0480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -11.0970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -12.9400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -14.3850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2050 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.7100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -13.3520 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.8570 -0.0610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END