PUBCHEM-ZINC01966978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4650 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0380 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5570 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9340 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7120 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.1020 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.8710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.9090 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.2830 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.9510 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2460 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.0870 0.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8590 0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.7620 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.9960 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.3890 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.5150 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.9700 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.9700 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.8610 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.9970 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.2690 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.4050 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -7.2700 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.0020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7790 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.1800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0110 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2130 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7320 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.3880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.8350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.0250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7230 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.8910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.3750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.6170 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.3760 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.9010 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END