PUBCHEM-ZINC00496523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8330 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.2050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.9170 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.2560 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.2200 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.7970 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.9610 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.3810 -0.5420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.2840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7290 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.9920 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.6660 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.2910 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.1120 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.8200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.6240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.7810 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END