ENAMINE-ZINC03180964 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7640 2.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1140 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.6690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.3260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.4970 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -2.2870 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6700 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -2.3900 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1910 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.5510 2.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7880 4.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.6270 3.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.2250 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.5200 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.4650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.3480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.2990 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.2540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.9130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.4010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2230 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1560 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.4410 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1520 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4900 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2230 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END