ENAMINE-ZINC04747825 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.0890 0.7560 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5910 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7300 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1720 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1610 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.7970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4690 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.1630 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.3600 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.1520 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.1240 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.8750 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.1890 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.5280 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.0880 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.7690 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.2250 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5420 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.0650 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.4460 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7460 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1740 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.9410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.2520 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.6600 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.1710 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.1730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.0550 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.5650 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.9650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -3.5220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.0990 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.3470 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -1.9960 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.8570 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.3910 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0180 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.6020 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.7960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.4870 1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.4670 1.9060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END