ENAMINE-ZINC06939297 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0250 1.1300 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3800 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6840 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0030 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0780 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6490 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5700 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2510 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.1430 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3320 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0670 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.3760 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.3520 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.7690 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -8.5660 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.2300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.4250 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.7540 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.8450 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -11.3870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -13.2630 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -13.0210 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.8510 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.1000 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.9230 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.5290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7490 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9300 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.2060 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.7770 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8110 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.9010 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3450 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1120 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5940 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.5600 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.3120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.9340 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6090 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.7910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.4320 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.9000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.9740 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.4570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -13.8250 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -13.8190 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -13.8890 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -12.7250 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -12.1920 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -11.2060 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.8420 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3500 -6.7010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END