ENAMINE-ZINC01243444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1850 1.3150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1970 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.6960 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0170 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2480 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2260 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 1.2940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5020 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7370 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2450 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.0370 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5420 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6650 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8150 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7640 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3700 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.0900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.3160 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.2960 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.4140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.7000 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.4320 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.3810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.1110 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 9 1 M END