PUBCHEM-ZINC06256341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -4.5590 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7110 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.7610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.9240 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.8280 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.6820 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.6890 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.7840 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.9080 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.1960 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.5320 -3.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.5630 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.2460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.6030 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.6200 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.0160 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.2850 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.6270 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6550 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6930 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7890 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5440 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END