PUBCHEM-ZINC03026205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5400 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.7200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.0300 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.1840 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.3850 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.4310 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2760 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.0750 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.9890 1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.9700 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.2220 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.5910 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.4010 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.3040 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.3970 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.5870 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.6870 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.0190 3.6270 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.7260 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9020 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.1480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.2870 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.3700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.3130 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.1720 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.1090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -2.1560 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.8790 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8390 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END