PUBCHEM-ZINC03716075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6750 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.1960 0.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.6460 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.4770 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.3450 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.0120 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.5980 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.9300 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -4.4790 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5170 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.7950 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -3.9410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -5.1090 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END