ENAMINE-ZINC03261469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1230 -0.5560 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6840 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1200 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5770 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2860 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5720 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7730 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6750 -4.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0250 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6560 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2020 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6700 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.2920 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.7520 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.5930 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9700 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.5060 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.0600 -9.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.9310 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.4660 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.3660 -10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.4980 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.9430 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3060 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.1640 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.0450 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6510 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3030 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6390 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4590 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.6250 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.7960 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.3610 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.7660 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.0660 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.0820 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.6750 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.0560 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.3260 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.3400 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END