ENAMINE-ZINC04836374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0190 1.7910 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2860 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5520 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9120 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.7590 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4420 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1290 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8740 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1700 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2290 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1520 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5140 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6740 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7010 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.0260 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.7810 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.9340 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9970 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.9120 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6290 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.4110 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.1530 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.1020 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.3120 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.5840 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.1080 4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.3860 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1590 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.2000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2790 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.2760 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5510 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.1480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5420 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7390 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6280 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6380 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.6690 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.2090 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.8950 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.0480 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.6930 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.8740 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.3040 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END