ENAMINE-ZINC05108655 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.5800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0510 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.2960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1460 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3200 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.9380 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2050 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.8120 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.1610 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.8990 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.2890 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3840 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4290 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0020 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.5210 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9940 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.6050 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9270 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2500 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7140 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7980 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.6380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.3930 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.6950 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4420 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.3640 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3950 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3200 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END