ENAMINE-ZINC05937841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0590 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0270 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.4490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.8700 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.4680 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 8.8580 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 9.3020 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 8.4670 6.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 10.6220 5.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 9.2260 6.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.3900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.7980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.9980 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 8.9170 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 9.5090 3.8280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END