PUBCHEM-ZINC00414632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4680 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7060 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.1160 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1140 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7190 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5040 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.4550 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8160 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.2280 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2810 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9270 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9860 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6870 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.4480 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6490 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9230 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8860 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5780 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3060 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3340 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0620 -9.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3560 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.1330 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.7780 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.5090 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6040 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2420 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1640 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0980 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5510 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0670 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END