PUBCHEM-ZINC05974774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.0240 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.7570 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.1310 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.8080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -5.1200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.7300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -3.0480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.5780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.9350 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -0.9190 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -1.6980 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -3.0310 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -3.5270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 0.5430 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 1.0760 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -5.9860 1.2940 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.0720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.6280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -5.6830 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -6.8850 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -1.2150 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.2930 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 2.2500 0.7950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END