ENAMINE-ZINC07002395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9680 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6800 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2640 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9680 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2310 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.6150 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2420 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2110 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7780 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.6900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.1750 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -10.8630 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -12.6780 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -13.4430 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -14.8220 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -15.4360 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -14.6720 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -13.2920 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.6100 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.2630 0.7340 N 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5610 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.3090 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.2840 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.9240 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.1890 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -12.9630 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -15.4190 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -16.5140 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -15.1520 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -12.6950 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.8460 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.7540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.2320 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END