ENAMINE-ZINC05462169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1490 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5820 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7140 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1110 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.3760 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.2440 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8490 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.0340 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.3070 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.7150 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0100 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2820 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.2590 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9700 5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9930 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2890 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9950 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6850 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.6690 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0330 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.3180 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.5030 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.8080 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.2930 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.4710 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3180 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3530 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END