PUBCHEM-ZINC02173258 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6150 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0180 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.3240 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0310 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2490 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.7350 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.9560 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.6930 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2080 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.9800 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.3640 5.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.9720 9.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.3250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.3780 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7120 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.9410 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.3350 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0040 8.1770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END