ENAMINE-ZINC04879454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.6380 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1350 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4600 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6100 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0730 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6290 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0080 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6980 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0030 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.0920 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8100 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2550 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2720 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0180 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.3820 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.0110 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.2770 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9130 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.7540 -3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.0060 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -11.1470 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.4540 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.3100 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.9930 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -10.8520 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -11.0260 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -11.3420 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.4900 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.0780 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9530 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9700 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1500 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1000 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5370 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.5280 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.9610 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7740 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.9640 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -10.8560 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -10.6050 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.9150 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -11.4770 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.7400 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END