ENAMINE-ZINC04547790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8220 0.9930 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4350 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.9960 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1910 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.7640 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.1400 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9470 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3790 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1670 -2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.7610 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.9500 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.4970 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8080 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.7240 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.8410 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.6810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -5.7060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -6.8900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -7.0490 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.0230 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.4630 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.0710 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -0.9140 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -0.1490 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.5410 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.7000 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.0770 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3090 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3860 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3720 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8840 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.1360 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.0210 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.7250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.1030 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.7560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.5810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -7.6900 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -7.9740 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -6.1460 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.6690 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -0.6070 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.7560 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 0.0570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.0090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.8810 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END