PUBCHEM-ZINC01854355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6710 1.8580 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5810 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5150 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.1390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8890 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.8400 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6540 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2700 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7650 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1420 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4030 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0920 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2550 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6310 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.1800 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.9470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.5050 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.2300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.7660 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.8630 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2060 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.8620 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.1390 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.9240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.6430 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9820 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0970 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.9390 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.2000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.3030 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1140 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.3550 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.6670 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.0180 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.5430 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.3220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.8780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.4260 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.5790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.5540 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.1800 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.0220 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.0340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.5750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.2110 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.2570 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9240 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.6170 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END