ENAMINE-ZINC05938482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.8020 3.9080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.5940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9820 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.2960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.2590 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.9330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.3220 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6980 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1380 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.4020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.6520 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.6120 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -4.3330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.0970 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.1370 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9010 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.8370 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.0810 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.4680 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.1870 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8440 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.7780 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.0560 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.3950 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.6920 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.5530 -10.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.7970 -7.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.0010 -8.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.6590 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.3190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.6040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.5710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.2860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.3900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.1030 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.8870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.0930 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.8050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -5.0830 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.6620 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.7830 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.2380 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6260 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.5080 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.0030 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END