ENAMINE-ZINC03235490 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.8280 2.8180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.6280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.1770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.5460 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.3670 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.2830 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.1330 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0410 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.4390 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.2440 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.6410 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.6460 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.3070 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.7090 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.4020 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.7710 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.4110 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.7940 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -4.5060 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.8580 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -4.5110 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.3420 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.5630 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2200 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6600 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.4190 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.7550 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.5070 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.9410 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.6040 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.8430 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.4590 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.9750 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.4370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8200 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6700 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.5030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.9290 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.1220 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.7400 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -3.5260 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.8010 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -5.4220 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.7910 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0060 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4020 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4020 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.7640 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.7510 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.1560 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.5760 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END