PUBCHEM-ZINC03687539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0640 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.6140 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4180 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.4640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9190 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.4750 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.2080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.3590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0440 2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.5190 -2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1910 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0440 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3410 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1680 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.7630 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7630 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0170 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.2230 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.0040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.6890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.1350 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.6550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9500 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.2200 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.2510 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0160 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1690 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3560 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.3160 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1380 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4460 7.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9710 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5180 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3150 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END