PUBCHEM-ZINC05502549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.7940 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 9.1750 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 9.8340 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.1140 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.7080 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 7.2790 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 8.3080 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 9.4690 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 10.3710 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 8.2250 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 6.9810 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 6.9570 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 8.1520 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 9.3100 8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 9.3840 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.2920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.7440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 10.9140 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 6.0630 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 6.0160 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 8.1370 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 10.3510 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 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 42 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 18 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END