PUBCHEM-ZINC05868052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.2700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.5670 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.2800 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.6660 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.5930 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 5.3310 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 5.6200 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 5.1800 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.4470 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.1470 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 5.4940 -8.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3660 6.1380 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 5.1070 -9.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6260 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1160 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7020 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.5780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.2600 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 5.6760 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 6.1910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.1070 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.5720 -5.3880 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END