PUBCHEM-ZINC05929695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4010 2.6640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.1610 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.9820 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.4500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9970 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5190 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8090 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2570 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.0180 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0960 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4250 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4950 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.7240 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3970 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.5840 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.8100 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.1820 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.3800 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0690 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.4270 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9440 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.2580 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1350 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.8430 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.0510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6520 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.8150 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.1740 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0110 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.9980 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6810 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.7070 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.5300 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.6220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0870 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4590 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.8300 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.0250 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.0780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.2510 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.9050 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6390 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.1280 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.0110 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4340 8.3890 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END