PUBCHEM-ZINC05285373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2610 1.7210 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3930 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.8730 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9070 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9020 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.3080 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.6400 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.3540 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.7350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.4110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.7080 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.0870 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0290 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.0490 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.1860 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.2070 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.4230 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.4380 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.2480 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.0380 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.0120 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.2680 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5550 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.4250 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0150 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9620 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7620 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.4760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8520 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9410 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.5650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.8350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2820 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.4860 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1090 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.3480 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.3750 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1160 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.0720 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.3570 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5550 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END