ENAMINE-ZINC04870404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.5170 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2780 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.8990 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.9860 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.4520 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.8280 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.7500 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.1250 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 2.5960 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.5350 -9.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.0200 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.6170 -8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1490 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5380 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 2.1870 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 3.4740 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.8620 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.8120 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 3.0290 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.3650 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.0370 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7310 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.9330 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.1110 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END