PUBCHEM-ZINC01124189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3960 2.1140 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6180 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0290 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.3400 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1340 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5350 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1630 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5840 -3.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.6020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1200 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3650 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7330 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.2440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.6010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.4620 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.9720 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.6020 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0720 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3550 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.3830 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.9530 -5.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -6.8270 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.1970 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.0760 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.3870 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.1520 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -7.2860 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.5180 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0350 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.5620 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.3600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.5030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6440 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.7980 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1430 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9610 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5800 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.9940 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.5220 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.6470 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.9570 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2770 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.0070 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.5500 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.9940 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.4560 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.3800 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.0870 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.0600 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1920 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6660 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5920 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END