PUBCHEM-ZINC05594716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 4.3380 -0.2620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.3710 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3970 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.2120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.9400 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8700 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9320 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.3870 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1290 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.3210 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 4.0040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.5590 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.5760 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.3520 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 3.6110 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 2.9210 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.9670 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.9140 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.6520 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.2770 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5640 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2840 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.9200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.6970 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.7300 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.2020 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.7770 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.7570 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.1940 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3750 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.5700 -0.5800 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 22 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END