ENAMINE-ZINC05062375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.5480 -5.5050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.1520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.8260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.4990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.8360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.1560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1780 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9270 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3240 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3030 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5300 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.3990 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.0940 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9060 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0330 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.3520 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5720 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3340 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4240 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0590 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0320 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6260 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2710 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3750 -9.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.7250 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.8630 -11.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.5430 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.6120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.4440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.7140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.0450 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.6200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.1900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.5120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3180 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.7730 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1120 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6800 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8500 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0790 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.3530 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0360 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7320 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0520 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.9160 -11.3660 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END