ENAMINE-ZINC03887436 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.9850 1.4290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0490 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6790 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0250 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.3550 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.1980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5250 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.2320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.6100 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.2890 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.5890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2750 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.3600 0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0720 5.7640 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.5740 0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0290 0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.9970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4630 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5950 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.4490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.7060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.3660 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.7840 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.2420 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END