PUBCHEM-ZINC05355712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3800 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3760 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.1280 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.5960 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.2160 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.5910 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.3600 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.7560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.3790 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.6230 -6.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.8520 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.6520 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.6180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.0710 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.4380 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.3630 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END