PUBCHEM-ZINC03072858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6910 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0710 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6630 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1520 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.4050 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -7.1770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3670 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8950 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4510 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.6080 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7180 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.9980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.9210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.1400 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.4320 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.5050 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.2910 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.4620 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.7960 -0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.8830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1600 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6200 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5710 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0210 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9140 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.7770 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.4700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.9130 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -8.6010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -10.5110 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -10.8040 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -11.2720 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.1560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END