PUBCHEM-ZINC00836426 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.4050 -4.0720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2600 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -2.2760 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9630 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -3.5340 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.6820 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -4.6200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.8600 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.9490 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.7960 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3680 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0660 -2.3020 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 6.2340 -3.5250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.9660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.3380 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.8580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1720 -3.1860 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 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END