PUBCHEM-ZINC03199648 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0990 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6680 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1480 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8180 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1160 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4500 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.2970 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6610 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4470 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.9080 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.4760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.8600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.3990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END