PUBCHEM-ZINC01852539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3320 0.3000 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3960 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5530 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7380 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8220 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 2.3740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.4860 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6610 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.2350 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.5790 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.4490 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.5100 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.5480 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.6030 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 3.6210 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.5840 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.5310 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.7440 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.8230 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.0110 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.1200 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 7.0410 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.8550 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.3680 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.6490 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.9060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.8500 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.1730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0680 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.8900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5140 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.6580 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.4580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.3150 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 5.4130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 3.6640 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.8160 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.7220 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.9570 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.0730 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 8.0480 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.9080 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.7940 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.5010 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4160 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END