ENAMINE-ZINC06508788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.8190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.0390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4580 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.1140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -4.6400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.3590 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -6.5510 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -7.0300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.3140 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -8.2020 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.5040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5120 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.5080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.7080 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.9880 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -7.1110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.6870 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -8.9790 -1.1710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END