ENAMINE-ZINC06937439 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2920 1.4890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0670 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.9420 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7770 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0790 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0790 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -1.6700 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3220 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6230 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6620 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9270 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8870 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.2280 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.6570 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5290 -13.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9450 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9130 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1760 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.5980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2840 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.6550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6370 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.4510 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4020 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1980 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1870 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1610 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1770 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.4320 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7110 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3630 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1180 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3720 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.1030 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7520 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4280 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.0510 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7280 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.4860 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2730 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2770 -10.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END