PUBCHEM-ZINC01292929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0280 2.1540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1020 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 0.5710 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.4150 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.4240 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5380 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7190 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7910 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9700 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0770 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0100 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8290 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7570 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.5880 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.4740 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6790 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.6760 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.5540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.5270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.4700 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.2260 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.3100 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7880 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.5560 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.0270 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.2160 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0960 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.5350 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5300 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5530 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END