ENAMINE-ZINC03466054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3970 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7820 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.2910 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.7260 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.5020 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.8740 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -10.5860 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -10.9290 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.5550 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.8470 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.8890 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.4720 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -11.6290 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -11.9780 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3070 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.9840 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.9920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.9680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.6070 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.8750 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.5590 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.8020 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.9110 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.3860 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -12.5330 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -11.0720 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.5970 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END