PUBCHEM-ZINC01645262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.7160 1.5660 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.0360 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4800 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9860 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5890 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8100 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8380 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.0870 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6940 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.0590 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.2770 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.1660 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.2910 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.5160 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -11.6820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9230 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9320 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9330 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3300 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3210 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1140 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1860 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7520 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1150 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8370 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.2080 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.2940 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.1890 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.5700 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.7350 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.6300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END