ENAMINE-ZINC04903323 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4920 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.7770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.7980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.9560 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.7380 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7160 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.9490 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.9690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8960 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4540 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.3630 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.8380 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.6250 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.8720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.3290 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.5510 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -7.6450 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.9140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.8000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.0040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.2230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.9000 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.2850 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5150 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7380 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0810 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.0810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.3420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.3270 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.3270 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.8690 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.2730 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.2990 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.9090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -9.4290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -9.5150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.7690 -1.6490 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END