ENAMINE-ZINC06535101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4730 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3730 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3900 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5370 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4640 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.3560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.7560 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.1200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.3650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.0480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.6540 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.2020 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.8170 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.9720 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.5920 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -0.0570 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1010 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.2840 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 0.6290 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 0.9990 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8990 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.7290 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8130 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2270 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5470 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.4120 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.7320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.5810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.3900 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.7130 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.2400 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -0.1670 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.7530 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 0.1210 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 1.4050 5.1120 H 0 0 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END