PUBCHEM-ZINC03725680 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3190 1.6930 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1800 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3540 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7190 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6290 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0190 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4760 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.5740 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1960 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2420 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6850 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9690 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.4090 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.4370 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4570 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.8600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.2530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.2330 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8170 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8230 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.1450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.1160 -2.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.6100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.7950 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.1400 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0000 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1550 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1730 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.5360 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9810 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2930 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2250 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7990 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9450 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.5630 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.7820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.6380 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.8310 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3800 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.0540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.3840 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.4130 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.7340 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.8170 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4200 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3590 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1180 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7090 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.6770 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.1830 3.4810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END