ENAMINE-ZINC04920375 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 4.7230 -0.6180 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5990 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3260 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.2140 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3840 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1220 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -3.4140 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9660 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2660 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5880 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3400 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -5.2190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.1670 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6640 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.3180 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4160 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4030 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1680 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9500 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9660 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1960 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.7220 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.1680 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.8650 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.3020 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0390 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3400 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.9090 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2640 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.1240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1950 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.2140 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1970 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7780 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3140 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4830 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7630 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.2060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1210 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.3490 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.9290 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0210 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.0690 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.0660 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.5990 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.1340 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.1480 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6750 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6430 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.6220 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4100 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END