ENAMINE-ZINC03309416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5580 1.4160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0120 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6260 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1260 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5000 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8830 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6480 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0270 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9640 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4200 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3100 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.0340 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.5120 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.9060 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.3970 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.9380 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.7010 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -11.1910 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -11.6600 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.7720 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.2380 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -12.5880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -13.4750 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -13.0120 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7520 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7790 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0910 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3630 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7260 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.7420 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8070 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.8670 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.1460 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.5450 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.3430 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.7550 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -11.3610 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5440 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -12.9500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -14.5310 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -13.7080 -3.1180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END