PUBCHEM-ZINC01841980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3150 1.1790 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0950 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4150 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -1.8370 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.3690 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3660 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.6270 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.7970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.0660 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.1700 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.7130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.4470 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.8040 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.9690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.2230 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -5.3190 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.1730 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.9190 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.8650 -4.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0760 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0490 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9570 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.5820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7170 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.1910 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.0440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.5560 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.3670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -0.6520 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.9020 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.1160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.2460 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.0310 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.7930 0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END