ENAMINE-ZINC06851815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2220 1.5640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2510 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.2810 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8150 -2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6280 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.0390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2690 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9910 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.3780 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5760 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.0300 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.7860 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.1270 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -10.7160 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.9870 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.6450 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -12.4610 -4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -12.8860 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -13.0340 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -12.4770 -5.7570 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4100 -12.0030 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1650 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2770 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.9400 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.5680 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9350 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7570 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3860 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7280 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.6980 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1570 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.0070 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.3340 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.7040 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -10.4540 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.0800 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 M CHG 1 22 -1 M END