PUBCHEM-ZINC06241999 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5880 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8860 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0050 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.7080 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.0540 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.2970 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.0000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.3560 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 2.2820 -5.3730 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.1970 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.6410 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.7620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.5970 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 3.0540 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.9050 -2.2170 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 21 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END