PUBCHEM-ZINC06816155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0220 -0.6790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2270 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3730 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1540 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2140 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4560 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5820 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3540 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9130 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0090 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7830 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.8200 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.0550 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.3470 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.3320 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1740 -11.0110 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 0.0250 -0.1370 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6380 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6620 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5970 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.1940 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.8670 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.3740 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.5400 -9.9510 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 29 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 7 1 M END