ENAMINE-ZINC04563058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9980 1.3650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1640 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.5500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6900 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2200 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.5940 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0910 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6290 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8520 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0580 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2040 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2280 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8130 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.6280 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.8000 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.3700 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.2880 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.6520 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.0830 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.1620 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.6380 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.2740 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.0800 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.4680 -9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -9.0350 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.3670 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.2540 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -10.8300 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -9.5130 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.6130 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7350 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3230 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3400 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4190 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3420 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1700 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6490 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.3160 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.9540 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.1360 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.4940 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.7000 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -12.2830 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -11.5300 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -9.1900 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.5850 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.3620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.8250 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.3860 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END