ENAMINE-ZINC06559102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0760 0.5720 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.1510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3370 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6440 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0110 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6610 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0850 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9550 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4350 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4190 -3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2550 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2620 -3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8020 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.2540 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.5470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.6260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.2840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8370 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7590 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7370 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9410 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9180 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2350 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.5930 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.7420 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5080 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END