PUBCHEM-ZINC05678849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.2410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.9680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.2160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -5.8830 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.3030 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.0530 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.3890 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.4630 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.9580 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.6630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.4520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.5760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.8890 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -6.0750 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.1980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -7.3530 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -7.9190 0.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END