PUBCHEM-ZINC03745904 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4230 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.6980 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3380 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7930 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7540 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2540 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7970 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8480 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3860 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8870 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0750 -7.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9730 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9600 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5690 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4010 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2200 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1850 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0780 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6770 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.2880 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.3560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6300 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6660 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9370 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END