ENAMINE-ZINC06628077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -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 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1270 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.2540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.3400 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -3.1720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -1.9200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -1.8280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.9800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -4.2460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -4.3360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 -5.2230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -4.5360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 -3.1950 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4890 -2.4970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4400 -5.1910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2800 -6.6560 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1690 -7.3070 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 -6.7260 -0.1600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 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 5.2140 0.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -1.0200 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -0.8560 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -5.3020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -5.1430 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 -4.6790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 -7.1870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0200 -6.7040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 -7.1050 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 -8.3840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -7.0790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 -7.0360 -0.8680 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END