ENAMINE-ZINC03406994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1250 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0000 -9.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8240 -9.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.2890 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1500 -9.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1660 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1200 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9540 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0680 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1870 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.1920 -13.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0780 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.9560 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3230 -15.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.1770 -15.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.6950 -15.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8710 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2830 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.4960 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.8630 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6460 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5430 -15.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.9570 -14.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.2720 -16.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1990 -14.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4750 -15.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7990 -15.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7900 -16.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END