PUBCHEM-ZINC01999241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1220 0.6890 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0010 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9350 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.9430 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.3080 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.3100 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.9350 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.5860 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.6160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.2490 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 0.1730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.0120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.5380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.2070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 4.6590 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 5.2640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 5.4160 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.9670 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.3620 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 6.1610 -4.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.6820 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.7290 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.8340 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1280 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.0870 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0460 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.6070 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.9590 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.5880 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.9020 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.2880 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.6300 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.9450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.8140 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 4.5450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 5.6140 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.0840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.0150 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.4540 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.7360 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.0610 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4120 0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4110 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END