PUBCHEM-ZINC02021038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5410 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.1030 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.6830 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.4330 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.8840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.8490 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.9450 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0610 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.0940 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.0160 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.1310 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.2150 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.0000 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.7370 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2640 -2.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.0950 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.9200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.9720 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.0530 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.0990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8290 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 2 1 M END