ENAMINE-ZINC06560430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5060 2.0610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.9800 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0330 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9900 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0880 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9850 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.0630 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7490 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0510 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.9890 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.4170 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0670 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.8960 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.0310 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.9480 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.0180 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.4850 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.1150 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.8100 -8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.1440 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.5910 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.6770 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.3210 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8710 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7730 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.4190 -11.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3350 0.3790 -12.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.0210 -10.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4490 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5990 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.5820 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7720 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.4580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4420 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.8700 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.1580 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.4880 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.9310 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.9960 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.0650 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.0420 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.6490 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.0210 -13.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.6100 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4210 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9740 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5320 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1200 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END