ENAMINE-ZINC01050538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.2110 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0190 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3770 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2960 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5560 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.3970 -4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -2.0620 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4220 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2520 -5.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2370 -6.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.7140 -4.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5190 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.2070 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6750 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8140 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.8000 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8220 -0.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.0680 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6270 -2.7980 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4800 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6950 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END