ENAMINE-ZINC06882148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6450 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0410 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6340 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2500 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.3820 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.2900 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -6.4780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.5470 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.5700 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.8730 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.3930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -7.6110 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -8.2020 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -9.5770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -10.3760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.7790 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -10.3250 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -11.7090 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -9.5450 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -10.1310 -3.0950 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.1910 -10.6970 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9960 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1170 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5640 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5460 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6390 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6850 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.8650 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.1410 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.5690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.5390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.5930 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -11.4480 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -10.4140 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7890 0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3370 -0.2010 H 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M END