PUBCHEM-ZINC05368208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6130 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.2530 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.3300 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.3400 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.0860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.7760 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.9130 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.2800 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.6090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7520 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6780 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.6390 2.0700 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END