PUBCHEM-ZINC04699331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 0.8030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9340 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9490 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9070 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2700 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6740 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7150 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3530 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.9270 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.4740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.5000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.0660 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.1070 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 3.5870 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 4.0310 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.9950 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.4510 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.4280 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9420 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.8560 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.4090 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.1460 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5540 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1340 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7260 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.1900 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5980 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.2390 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9590 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.0310 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3960 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.2600 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.2990 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.6960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.7690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.6230 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 4.4090 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 4.8350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.7910 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.4770 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.3030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.8590 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4000 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5360 1.0910 1.0670 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END