ENAMINE-ZINC05031877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.6230 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1050 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4680 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0790 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5760 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.8540 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.2190 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.1020 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.6000 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.6680 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.9540 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.1870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.1330 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.8420 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.5750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7700 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0640 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0310 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1270 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1560 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1010 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.5350 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.4870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.7810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -11.1950 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.3210 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.3840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5410 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.5640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4080 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9820 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7260 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END