ENAMINE-ZINC03416033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7620 -5.8250 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.2950 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.7230 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2370 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3230 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.8940 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3770 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7290 -2.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4840 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8050 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9460 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0020 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3470 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3850 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.9310 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.2920 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3300 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.7100 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1420 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0030 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.2920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.8070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.3750 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.7210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 6.3380 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 7.7080 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 8.4630 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 7.8500 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 6.4810 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7940 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.7700 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1050 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9830 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4380 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.5720 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0390 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3710 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6590 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6760 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.3190 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.8740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.0240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.2380 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.7490 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 8.1890 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 9.5330 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 8.4420 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.0020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.8960 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.5520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5500 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END