PUBCHEM-ZINC03756818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.1160 0.5230 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5210 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8140 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7660 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1490 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8230 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1200 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8190 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2390 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.0420 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4300 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0490 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2860 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8790 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1730 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0010 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.9990 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.6880 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9990 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3760 -6.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.4960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2700 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.6020 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3050 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.0340 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5860 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0210 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1350 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2720 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.5120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.8440 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.4090 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.9670 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.1390 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.4810 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.3340 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9670 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 22 -1 M END