ENAMINE-ZINC04939102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7870 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.3100 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.9110 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.9360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.9380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 0.9650 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.9840 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.9780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.9600 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 2.0100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 2.7330 -0.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 2.6190 1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 0.7000 0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.1420 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.1900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 3.7720 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.7400 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END