ENAMINE-ZINC03228002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.9660 1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.9710 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.4520 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.1140 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.4720 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -10.1690 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.5070 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.1470 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -11.9000 6.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -12.4130 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -12.3770 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -12.0910 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.2010 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.1760 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.5060 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5320 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.5700 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -9.9890 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.0510 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.6300 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -11.3120 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -12.9810 7.8960 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END