ENAMINE-ZINC03532653 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6710 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0530 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7870 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3970 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9970 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3540 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6690 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6170 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.8320 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.0970 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.1480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.9350 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9620 -3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.3800 -2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7900 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8510 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1220 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1580 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.0110 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.2630 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.1360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0090 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1720 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END