ENAMINE-ZINC07239038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4600 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2840 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7270 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.1700 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7480 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.5100 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8970 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2020 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8990 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.3140 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.4060 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.9360 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.2040 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.6900 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.9100 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.6420 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.1590 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.8570 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3600 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8020 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2970 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.9750 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4900 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.6330 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2570 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6130 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0670 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.7770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.0320 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.8980 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.2890 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.9540 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.6560 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.3220 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.4860 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END