ENAMINE-ZINC01586609 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3310 1.0370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7860 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.0820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5860 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.0620 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7280 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2020 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.4330 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.0560 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5810 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3500 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.0820 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.2700 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9910 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.7730 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5410 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8950 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.1270 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8060 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1510 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4710 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8200 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.8160 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.4840 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2200 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6730 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.0360 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.3120 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9680 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.7000 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0310 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END