PUBCHEM-ZINC00403530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4400 1.3780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.8290 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6660 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0110 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5310 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4820 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8330 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1730 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2320 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8570 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2720 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0660 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0760 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5210 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2760 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7310 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4240 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6650 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2180 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7360 -9.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.6230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8740 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8410 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2580 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.7450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8390 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0390 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7340 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2370 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2040 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1880 -6.8340 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 END