ENAMINE-ZINC02663815 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.0860 1.6110 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.1900 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5480 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6530 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.0380 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.9270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7240 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.4390 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6210 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.3120 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.8590 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8050 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.0660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.3620 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.5520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.4620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9670 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.2820 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.0320 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.3870 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.7640 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.0780 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.9450 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.8940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1520 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.4190 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0070 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.2130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.5540 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.9640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.9510 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.6900 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9500 3.0020 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 M END