PUBCHEM-ZINC04891776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1000 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4730 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.0890 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4890 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2350 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6430 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6430 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9190 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -2.4570 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.0970 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.8230 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.0360 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3620 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.5470 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0170 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.0100 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.0820 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.3270 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.4820 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.3890 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.1700 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0340 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6840 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9540 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5330 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2920 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6640 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.2650 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1010 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.6790 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.1560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.8470 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.4780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0070 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.8520 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.6290 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.6720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.2800 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.8780 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.8380 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1060 -1.4670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END