PUBCHEM-ZINC04756043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0730 -2.4450 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5540 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9910 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1260 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5970 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -4.5140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.7830 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.1570 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.7460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.8520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.5050 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.7020 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.0800 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.8560 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.9660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -6.2830 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -6.6030 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -7.5500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -8.8950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -9.7630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -9.2860 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -7.9400 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -7.0710 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.6040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.2230 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.5860 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1120 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7260 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4200 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5800 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2730 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1640 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8580 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9330 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5980 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.9160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.4180 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.2350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.6480 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.8290 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -7.1540 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -9.2680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -10.8150 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -9.9640 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -7.5670 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -5.4110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -5.3140 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -5.0240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.7070 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.1630 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7400 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3740 0.1340 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END