ENAMINE-ZINC06852224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 4.4480 0.4320 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.9220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7240 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.8360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.6430 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.5780 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0100 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0530 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.0350 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1570 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.2540 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.4220 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.3680 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.6120 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.8530 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.1460 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -11.4540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -12.4860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -12.2040 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.8950 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.3140 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.7940 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -8.2990 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.2470 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.3100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.0180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.9500 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.5090 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6940 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.9570 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.3450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -11.6730 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -13.5100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -13.0090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.5710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.6710 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.1590 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.6530 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5370 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END