PUBCHEM-ZINC02760320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7640 1.4370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0940 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1930 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0030 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4050 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.0870 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2820 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.9470 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.1820 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.3530 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.5910 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.2890 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.6010 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -9.2700 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -9.6430 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.3330 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.6640 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -10.3540 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -10.5980 -5.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2940 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.9290 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1440 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7560 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.1530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.1690 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.7260 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2700 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.3660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.3250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -9.4990 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -9.6120 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.4450 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2230 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8110 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.2860 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -10.6520 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 28 -1 M END