PUBCHEM-ZINC04673266 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5980 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2810 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4820 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6030 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.0750 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -3.3900 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1340 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.4500 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.7850 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.0470 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.9740 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.6390 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.3760 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2410 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1390 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4850 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.8190 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.0610 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.3080 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.9600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.3630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1130 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END