PUBCHEM-ZINC05845908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5090 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0500 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0150 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5270 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -0.4940 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.2720 6.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 1.3360 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0130 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.1580 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3260 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.9590 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9750 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1480 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6280 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2430 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9170 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6940 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3110 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1500 10.8540 Cl 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.7160 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0000 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7950 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.9860 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5340 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8500 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2170 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.9190 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END