PUBCHEM-ZINC02017628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0220 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4630 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7950 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6860 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2500 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 5.3190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.7190 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.1020 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 6.1650 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 5.8430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.4650 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 6.6450 -4.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.5630 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7620 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5470 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1380 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9460 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1690 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.6700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 6.3530 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.8920 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.2190 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 M END