PUBCHEM-ZINC04771588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3890 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6000 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7270 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7910 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.5450 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6660 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 -2.4580 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.2080 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7020 -3.2850 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.4760 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -0.8680 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5780 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8120 0.4240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.2210 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.5140 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.4100 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.4130 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.8890 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.9720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.1060 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9650 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.1350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.5030 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.1850 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.5020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0070 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.2060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END