PUBCHEM-ZINC04258378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.5460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5540 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6380 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.4050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.8790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 8.5710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 9.9250 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 10.5360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 9.8470 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 8.5580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2560 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.1220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.6860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.1000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.1620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.1540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 8.0670 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 10.4960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 11.5910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 8.0280 2.1310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END