ENAMINE-ZINC05828832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7470 1.1470 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1600 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3290 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.0530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.7780 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.9020 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9690 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.1210 -0.6770 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 3.6350 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9190 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5310 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0410 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0010 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.9410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.3470 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.0050 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.6020 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.1920 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.9470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.9140 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.8770 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.8950 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.9610 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -7.9930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -9.8170 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.4580 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.8410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.0680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.5340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.0580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.8230 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.4190 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.9780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.3950 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.1180 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.7570 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.1510 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.8330 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.7460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.0530 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -10.4710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4890 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.8990 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 48 1 M END