ENAMINE-ZINC03371566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3190 1.2340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2190 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8510 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0910 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2030 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2380 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5540 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8590 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.8270 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.5140 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2180 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4370 -1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.2670 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1640 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5580 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.8820 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.1660 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.4820 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.4870 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.1230 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.8550 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.9110 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.9020 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -12.1450 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -13.3800 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -14.5520 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -14.5590 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -13.3710 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.1610 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -10.4970 -8.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6600 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0330 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6210 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3480 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.0560 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2850 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.8440 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.3660 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.7310 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.8890 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -13.3940 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -15.4880 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -15.4970 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -13.3770 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END