ENAMINE-ZINC03191967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3420 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0360 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7060 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0600 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.0320 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.5490 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4230 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 4.1650 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.3840 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.4530 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.6470 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.8990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.4050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 6.6680 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.1740 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 8.4380 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 9.9210 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 10.6890 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7810 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1340 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.3900 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 4.4020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 4.5110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.9020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 6.7940 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.1710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 6.2800 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 8.6710 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 8.5630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.9410 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 8.0490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 10.3890 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 11.3480 0.9730 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 11 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 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END