ENAMINE-ZINC03183651 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9260 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4100 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.6170 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -3.9270 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.0650 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.9510 -3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7060 -5.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.9490 -4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7330 -3.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4190 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END