ENAMINE-ZINC03190851 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3610 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4650 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4390 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3080 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2030 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.2840 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5090 -5.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0660 -4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2540 -5.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3500 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3040 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3220 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5560 1.7330 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 6 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 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 17 26 1 0 0 0 0 M END