PUBCHEM-ZINC02922218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5210 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0490 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7820 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.9520 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3150 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0660 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.3710 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5640 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.3200 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1240 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1150 -12.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4360 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7480 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8220 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1340 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.2150 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5640 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4730 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3180 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7810 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 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 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END