ENAMINE-ZINC04846510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1320 1.3040 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1990 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8220 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1970 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3230 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9470 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2590 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4320 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.0920 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0420 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4920 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9930 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2060 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.4370 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.3480 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.6990 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.1560 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.2610 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.9070 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.7600 5.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2380 -10.1320 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.7990 5.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1050 -12.6350 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6040 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6500 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6820 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9070 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1550 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.8520 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.7280 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.8010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.9080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.9930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.4040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.2100 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -13.0340 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.8030 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.1370 2.6110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END