PUBCHEM-ZINC02005447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1330 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5690 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3770 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5080 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6210 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.9540 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3870 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4360 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1530 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8230 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7790 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0700 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0210 -5.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.2880 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9140 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1910 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3820 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.3040 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 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 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END