PUBCHEM-ZINC05899801 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.7970 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.3880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.6430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2850 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.4620 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4850 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.2440 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 1.1570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.4860 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.8390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.5010 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.8940 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.6410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.9910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.5930 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.8910 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5970 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.6510 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.1030 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.5080 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4660 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.0120 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.6090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.2120 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.4450 -1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2880 2.3750 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4320 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.1680 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3090 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.1490 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.9250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.3920 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.7240 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.5760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.6430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0760 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.7870 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.7560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.4330 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END