PUBCHEM-ZINC03174558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4160 -7.9960 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.3330 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.5700 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9240 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.1850 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.0890 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.7240 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.4800 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.0960 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.8780 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.5090 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.7260 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.7600 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.0900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.4630 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 -6.2110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.9420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -8.8010 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -10.1580 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -10.6570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -9.7960 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.4400 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -11.9830 -0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.0680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.3170 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.9120 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.5360 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.2690 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.8340 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.6460 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2290 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.2830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.4160 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.3950 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.3840 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4040 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.0100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -8.4120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -10.8290 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.1840 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.7680 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -7.1420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.7860 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -5.5290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.6390 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.4600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.8060 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.9580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.0290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.7180 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END