ENAMINE-ZINC05902495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0410 0.9230 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0170 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.2130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.1670 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.8180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.1000 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.6620 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.9770 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.6920 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.8890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.3760 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.5320 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.2740 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.7630 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.0660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.2630 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.5470 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.1190 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.2920 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.4010 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3660 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0650 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.7940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.7920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.5260 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -7.4040 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.9100 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.7270 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.3420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.0690 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.3010 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.5010 4.4460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END