PUBCHEM-ZINC05944519 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 8.7090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.0870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.9200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.3790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.0060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.3260 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.6430 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.1770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.1680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.0290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END