ENAMINE-ZINC05263756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0910 1.3760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5590 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0880 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6220 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4660 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.7910 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0050 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.1020 3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.5750 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.1740 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.7290 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.5140 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.4210 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.0990 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.3160 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -7.7430 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -8.4920 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -8.8180 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -8.3990 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -7.6450 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7610 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5610 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1690 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4730 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3850 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.1780 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -5.5790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.5190 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.0910 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.1930 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -7.4890 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -8.8230 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -9.4040 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -8.6580 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.3130 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 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 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END