PUBCHEM-ZINC04688332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7870 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1770 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5650 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5150 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0860 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3410 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3760 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.6540 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1280 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.1860 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2570 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9780 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7090 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4610 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4330 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2770 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6660 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5150 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.9590 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.3980 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.5060 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.3190 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END