ENAMINE-ZINC02625876 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7010 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2930 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.5290 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.1680 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.4220 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.0350 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.3980 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.1530 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.4910 -7.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.2470 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.6720 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.6920 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -3.1430 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.2250 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.8730 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5320 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END