ENAMINE-ZINC05268708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -6.1910 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -6.9950 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -8.3700 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -9.1870 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -8.6320 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -7.2560 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -6.4400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -9.4620 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -9.0580 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -10.1720 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -11.2290 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -10.8160 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5860 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -8.8020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -10.2580 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -6.8240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.3700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -8.0420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0300 -10.2070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -11.4460 0.7130 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END