ENAMINE-ZINC03339825 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.2960 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0600 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0090 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3600 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0030 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7050 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1230 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.8390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.9810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.8860 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.9500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.1350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.2320 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.1680 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.2850 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -5.2010 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.3230 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.4100 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0210 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6060 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0620 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.1660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.9710 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.8770 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.1480 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.2420 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -6.4270 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -7.1520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M END