ENAMINE-ZINC06879212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5390 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6730 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0600 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.0750 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.3480 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6060 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.5920 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3180 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.3260 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5990 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0600 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7380 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1380 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.8730 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2030 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7900 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0720 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1940 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.2860 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0290 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.0020 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9300 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3180 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5590 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5010 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0600 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8730 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.1400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.6010 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.7940 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.5240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9480 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.6640 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.1950 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0000 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2840 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.6620 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.5940 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END