ENAMINE-ZINC06602475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5590 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6810 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.4540 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1050 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1340 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4410 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.0100 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.2470 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.0420 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -0.2900 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -0.0880 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 0.2210 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -0.2530 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -0.0420 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1170 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7380 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9540 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5500 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.2350 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.4520 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.2680 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.7420 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.9790 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 0.4090 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -1.3110 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -0.7410 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 0.9790 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -0.2070 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END