PUBCHEM-ZINC04266397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.8090 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3190 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8390 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5190 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3280 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2210 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4550 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0520 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.2510 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0520 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5650 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7680 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8610 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6430 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1620 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1290 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3630 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.5390 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.5820 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.7540 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.8880 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.8480 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6680 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.0590 8.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0150 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.6460 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.2870 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6420 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0030 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5940 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.2570 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.5640 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.1740 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.1460 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END