PUBCHEM-ZINC05932795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2330 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8290 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0320 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9510 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.3210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.5490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.2930 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1370 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.0660 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.2740 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -2.4910 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.1020 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 -2.0780 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4300 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8650 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.0280 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5640 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.3480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.3640 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.3830 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.9600 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.9410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.5080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.9560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.9590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.7040 -2.8680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END