PUBCHEM-ZINC03742160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0870 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.6880 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8630 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8840 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.7340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5610 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.3610 -4.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.3450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.7490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.1600 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5020 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.8920 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9860 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.5340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.1890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0450 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.7640 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.9860 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END