ENAMINE-ZINC06551061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 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 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.1230 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6520 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4390 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.9020 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.3540 7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.6560 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.5450 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.8250 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.7120 8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.7740 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.7180 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.7910 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.8340 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.5840 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.3100 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -12.7490 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END