ENAMINE-ZINC06886823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4460 -0.1220 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6160 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0860 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5820 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8060 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5290 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.8240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.6750 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4840 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4010 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.0670 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -0.9460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.3960 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.5630 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.4480 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.4070 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.5950 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 4.2360 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 3.4330 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.2990 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.3650 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.7480 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 2.8160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 3.1310 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 4.3720 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 5.3020 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.9920 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 5.5530 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 4.1270 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7960 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8380 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.6980 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.1100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.6470 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.4050 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.0810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 1.8470 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 2.4070 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.6160 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 6.2710 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 5.7170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 5.9170 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 5.4730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 6.2500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 3.4020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.2960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 5.0670 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END