PUBCHEM-ZINC00496907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8420 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1660 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9530 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9170 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9870 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5050 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8800 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4040 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5580 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1870 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6590 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.2680 -13.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2190 -13.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8120 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5310 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.5570 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5400 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4740 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5890 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0620 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3340 -13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7450 -14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END