ENAMINE-ZINC02658998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8630 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1680 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1420 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8310 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4010 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.7850 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.0030 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6560 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8820 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3300 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5370 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8190 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.4500 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1560 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.6010 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6620 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3760 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9640 -10.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4090 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4420 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3360 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.1400 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0220 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0560 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.7330 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7140 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5020 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3170 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2480 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5060 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.8840 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.1430 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.1560 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0920 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.7780 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.1750 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1720 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.0260 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6780 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1460 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7190 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END