ENAMINE-ZINC05428416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0130 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.1540 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.4340 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.6040 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.3970 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.1020 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.0740 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.7290 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.4670 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.6380 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.6680 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -5.0020 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.0190 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -6.7040 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.3740 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.3540 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.8620 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -0.7710 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -4.4680 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -6.2790 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -7.4980 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.9110 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.0940 5.4340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END