ENAMINE-ZINC03291947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2020 -0.8220 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5810 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3860 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9870 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7560 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0310 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0320 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9630 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.6770 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.4650 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.5380 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8260 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -6.3770 2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.6040 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.7910 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.7560 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -7.6730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.7640 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -8.7190 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -7.5120 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.3900 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.5050 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5990 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.2420 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1960 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7350 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1740 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2030 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.1290 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4000 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.1060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.6230 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -9.6120 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -7.4470 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.4350 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END