ENAMINE-ZINC03241598 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6050 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2180 -5.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5260 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4090 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8480 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0650 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9770 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4150 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.6150 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.0290 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.4940 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.2310 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4890 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9180 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.3120 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.0860 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.6770 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2160 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.8070 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.5680 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.2410 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2540 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2800 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END