PUBCHEM-ZINC04830790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3410 0.9990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3160 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.0660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.3260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8100 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8790 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.2870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.3090 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 3.8560 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.8580 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 4.3500 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.8810 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 5.8790 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.8300 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 5.6120 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.5260 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.9780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 5.0420 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.4680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.5690 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.0690 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.8060 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2690 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4240 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.9700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.1220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 5.8930 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.1360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.1290 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.4410 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.9800 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.6110 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 4.1020 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.1060 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6760 0.0660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END