PUBCHEM-ZINC05680188 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9710 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6360 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9730 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6010 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.6810 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.0530 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.0180 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.2000 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.8800 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.2550 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.5200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.4780 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.3890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1150 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.8030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.0700 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.5110 2.3820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END