ENAMINE-ZINC03502029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5350 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5710 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.9000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6750 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.8730 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.5010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.8520 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.9730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.7210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.0850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -10.7330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -9.9910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.6260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -10.6830 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2850 -10.0350 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -11.9000 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8340 -12.4930 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -12.9550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -13.2500 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -13.6110 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -13.6790 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -13.3860 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -13.0300 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8870 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4150 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.2190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.6630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -8.0520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -13.1960 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -13.8400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -13.9610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -13.4400 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -12.8060 -2.3190 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END