PUBCHEM-ZINC06933490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8190 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1580 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7890 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3100 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2470 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3600 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7280 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.2880 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4810 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1080 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4520 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0430 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2730 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3650 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4550 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4570 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.3730 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.2840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1760 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3810 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2960 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9930 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.6850 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3660 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2540 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3600 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.3570 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9190 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5210 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.4890 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7910 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6640 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5840 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.5270 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3080 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.1580 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2420 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0070 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END