ENAMINE-ZINC06552570 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0390 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5660 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2350 4.1540 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.1960 -0.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3750 -0.6860 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2460 -1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.4920 -0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4840 -2.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7750 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1210 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.3160 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.8640 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.0440 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.6740 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7960 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.2810 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5890 0.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6830 -9.1200 0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.5170 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.9340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.4730 0.6980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 25 1 M CHG 1 27 -1 M END