ENAMINE-ZINC05752743 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.2930 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -8.7170 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.7170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.7930 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.9370 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.3960 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.7100 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.5660 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.1100 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.8050 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.3560 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.2940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.4730 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.2890 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.0670 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.0290 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.2180 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8270 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4030 -3.0420 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END