ENAMINE-ZINC03598312 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.8690 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 5.6140 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.2010 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.0170 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 8.1980 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 9.3800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 9.3880 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 8.2130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 7.0250 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.6250 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.2240 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 8.2290 -2.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7270 9.2760 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 7.1960 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.1980 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 10.3010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 10.3140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END