PUBCHEM-ZINC05974091 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.0740 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.8800 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 7.2290 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 7.7040 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 8.6620 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.8900 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.4980 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.9320 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.7320 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.6750 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.2350 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.6100 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 7.4360 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 8.7730 7.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.3510 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1780 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4140 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9640 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.9560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 7.9240 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.6040 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 7.0380 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.8140 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.3800 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.6180 10.3500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END