ENAMINE-ZINC05506061 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1760 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.5250 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3290 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5820 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.1330 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1130 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1110 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0760 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.5810 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.8100 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.4190 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.1210 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.6940 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.5690 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.8710 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.3060 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.7270 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 3.1300 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.8020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.9760 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6960 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6360 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5170 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7780 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6780 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8200 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3940 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4540 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.5410 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.4410 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.4640 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.5430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.6540 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.9720 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END