ENAMINE-ZINC03180964 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5990 2.0960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.5930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.2050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7180 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5030 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5340 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0710 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -2.4800 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.7240 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -2.1410 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1110 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.8850 2.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.7960 4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9500 3.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.8450 3.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2730 2.6310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.3910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0510 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2690 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.0540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.0010 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0060 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.3340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.5760 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.1480 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2630 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.4710 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6450 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.3880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 1 M END