PUBCHEM-ZINC05947971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.1420 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9360 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.2490 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.8640 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.9170 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.8280 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.9420 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.8900 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.7310 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6230 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.6740 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.1780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.5140 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.8260 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.0420 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.7400 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.5440 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.6590 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.9680 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.1660 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -5.6710 0.4850 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.5490 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.0660 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.7560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 4.4730 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 2.5010 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.8120 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.6510 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.0850 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -4.0610 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.6320 -1.8400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END