PUBCHEM-ZINC03100470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.2120 -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 0.0110 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 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.3000 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.5720 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8770 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.7970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.4040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8900 1.2150 C 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 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.1920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5370 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.8170 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.6750 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.5240 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.9940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5880 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.9000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.6710 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.8750 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.2870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.9130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.6930 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.3810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.6100 2.1120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END