PUBCHEM-ZINC05951729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4750 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4840 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4950 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -2.4070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.3370 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7880 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.5630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.5120 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.4480 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -0.7170 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.8360 -3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -3.5660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.7640 -4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7360 -1.9660 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.0820 -5.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4480 -4.9190 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.0260 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -5.2100 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.3800 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.3870 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.1240 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.4360 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.7180 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.3100 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7620 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.9770 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8240 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5710 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0340 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4150 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.1540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0030 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5500 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.5750 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.9640 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.1760 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.9350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7550 0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END