PUBCHEM-ZINC04210245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3500 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5960 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1550 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5390 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7840 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3350 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0140 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.8010 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6830 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1340 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.7790 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.2520 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.9370 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 4.2020 -11.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.6800 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.6920 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.0830 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.4830 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.4940 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.1000 -13.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.6890 -13.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1320 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.3200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5200 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8530 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.9680 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.2270 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0110 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0300 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.1030 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.1590 -14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0520 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1270 -1.1360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END