PUBCHEM-ZINC03581159 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.4490 -0.3190 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2570 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.3200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3740 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.2590 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0450 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.6130 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2200 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.8730 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.9280 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.3310 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.6610 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0150 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6430 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.4050 6.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0900 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9530 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8710 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7990 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.7660 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1690 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4320 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7180 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1620 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.3560 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.2880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3870 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9100 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.4260 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.3240 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.1830 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 2.3430 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.4410 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2040 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.8950 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4080 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4320 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1580 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.4660 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9560 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4440 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7180 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2710 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.6510 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END