PUBCHEM-ZINC06079632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9820 -0.2550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5810 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2730 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.5720 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.4860 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1830 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.5760 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 1.3700 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1790 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.5330 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.0530 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.4340 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.8970 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 4.0200 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.6760 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.1580 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.8430 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.3560 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6960 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6510 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1710 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7390 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1600 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 0.1560 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5670 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9260 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2330 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5800 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.4140 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.1800 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.1860 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.1230 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 5.9600 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 4.4130 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.0100 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.7120 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6920 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0270 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.6540 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8240 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1930 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7240 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3760 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3400 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4210 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.3120 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END