ENAMINE-ZINC03420608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3790 1.0830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0560 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8780 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7120 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7830 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.5580 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.5630 2.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.4250 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.3070 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.7560 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.1050 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.2760 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.2730 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.2510 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.4090 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.5890 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6130 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4500 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.7610 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.7500 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -9.6840 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.6400 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.6610 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.7260 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6820 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.6920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7030 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4040 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9110 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2100 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.1110 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3920 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7120 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7540 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.4650 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.7860 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -10.4500 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -10.3720 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.6310 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.9650 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END