PUBCHEM-ZINC00409660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5250 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6560 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1640 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0950 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.7400 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.5070 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.6670 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.0570 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -6.1580 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.9040 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.4670 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.3540 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7490 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2130 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2760 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4330 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2930 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.6970 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.4960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.9920 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -6.4710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.8060 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.0250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END