ENAMINE-ZINC03424050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.6600 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6590 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5320 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.0980 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4060 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.5970 5.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -8.0550 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.0950 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.9620 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.2090 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -10.0640 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -11.4330 7.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -12.4610 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -11.5660 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.8880 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.5840 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.8580 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.4230 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.7110 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -11.4480 9.9620 C 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0820 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5710 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.1790 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.6370 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.8230 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.3270 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.8500 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.8520 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -11.1430 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -12.4540 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END