ENAMINE-ZINC05446724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0910 1.4530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0010 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6310 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0070 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1370 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -2.5240 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6020 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -3.6910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6170 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.2760 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.4130 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0440 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1800 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8050 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2940 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.1600 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5310 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.3370 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.3110 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0540 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.3140 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.8110 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.0480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.7880 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8360 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4540 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0060 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0700 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7990 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.9120 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.7820 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.5430 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.4230 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9680 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2870 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.1290 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.2330 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.9730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.8760 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END