PUBCHEM-ZINC05578641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3810 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4600 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.3080 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.5690 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4730 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.2390 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.6120 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.5050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.8300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.7320 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.3090 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -11.9840 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -12.0870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -11.1850 -3.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9940 -1.3300 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.0120 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.4820 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.6090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.5390 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.3790 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.2040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -12.4350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.6180 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END