ENAMINE-ZINC06586478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0840 0.7070 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4410 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.7270 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9260 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.9160 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.8590 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.0760 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.0730 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.0200 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.9830 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 3.0670 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.1540 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.1270 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8420 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.5420 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8440 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.8170 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.1700 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.1000 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.7230 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4530 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.4610 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6160 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4900 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5310 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.7630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.9140 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 4.7710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.7120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.4230 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.3800 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0280 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.4850 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.1500 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.1870 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4230 -4.7570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END