PUBCHEM-ZINC06487580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2620 1.6420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1200 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -0.3220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4090 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -1.9210 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5750 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.8720 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.1030 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2960 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2630 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4050 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2110 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.4970 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1670 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5480 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2010 2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1300 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2350 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.4540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2070 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.2480 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.2650 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.0200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1340 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.0260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1420 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3120 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.9780 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.1720 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.4380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3740 0.9960 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 23 2 0 0 0 0 M END