PUBCHEM-ZINC01999090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0210 -0.3810 0.0100 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 2.1830 0.0050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4370 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5200 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2380 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3050 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2410 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7780 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.0940 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.8110 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.2100 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.8940 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.1640 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2400 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.5030 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.7500 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.7470 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.4950 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.2500 3.5760 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 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.5270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4200 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.5650 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.8420 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 2.7740 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.4280 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9490 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.7230 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.2760 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.0580 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 22 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END