ENAMINE-ZINC01303096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.8600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0100 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3350 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.0240 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7350 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5210 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7670 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8110 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4890 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.4630 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0990 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0570 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.5000 -2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.5190 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.2630 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8000 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0860 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6400 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1680 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.0800 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2980 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.2410 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.1250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.3580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9990 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.1710 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.4460 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.7620 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.6180 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2840 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2410 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8220 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9860 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3290 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8540 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8020 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5400 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END