PUBCHEM-ZINC05354274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0340 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0230 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 1.1130 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5200 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1590 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3910 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5050 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0490 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.5650 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0110 -2.4960 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1240 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.3190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1020 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.5630 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.0770 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0550 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.5880 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1380 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2650 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3610 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1000 -2.4900 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 4 1 0 0 0 0 2 5 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END