ENAMINE-ZINC04946504 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9810 1.1400 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.0390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3690 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0110 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7790 0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.2780 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8620 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3650 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.6320 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.7120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.0040 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.0510 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.8060 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.5170 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4700 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.0670 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.2740 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -5.4850 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.7370 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.6010 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.7920 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5360 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.2930 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.5130 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7240 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4150 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.4100 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4950 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8910 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8910 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4890 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.4270 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.2820 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.6240 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.1100 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.2470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.0740 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.5480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.3740 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.8450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9850 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9380 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8720 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0070 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.7910 1.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END