ENAMINE-ZINC05020109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4530 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0930 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.2940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2090 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7610 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4390 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.2000 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.0210 -4.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.1420 -5.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.3520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.0370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.6440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3560 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.5960 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4220 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 M END