PUBCHEM-ZINC05344659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.9190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 6.1490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.8170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 6.3680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.5650 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.0770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.5460 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.0580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.1130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 7.6440 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.1290 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 7.6660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.2050 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 6.8110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 7.7440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 7.4370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.7320 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.6490 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 8.4590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 7.5350 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 8.6820 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 9.0110 0.8370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END