PUBCHEM-ZINC05999605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.9170 1.5770 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2670 -0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0400 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9050 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1100 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4540 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5880 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6300 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0950 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.9690 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3930 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9620 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5370 -3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8080 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5800 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.8360 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.6570 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.4590 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.5890 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.8610 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 3.9830 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 3.8320 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.5660 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.4480 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.1780 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.4460 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1790 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.8950 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6500 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7840 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.3940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0300 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9640 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.7070 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.3380 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.2110 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.4670 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.9780 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 4.1960 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.9230 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.4470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.3490 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.0690 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 2 1 M END