ENAMINE-ZINC06344055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5060 -2.8130 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8320 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1410 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4210 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1010 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7650 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4130 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.3260 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.6490 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -6.4410 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.1380 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -5.2300 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -5.6890 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -7.0480 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -7.9580 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -7.5080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -9.2920 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.0710 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.3520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0900 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.3320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.3220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.2960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.1680 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -4.9860 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -7.4020 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -8.2160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -9.6920 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END