ENAMINE-ZINC04922467 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.7630 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2590 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3690 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5150 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8930 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4930 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.1220 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1580 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0480 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7810 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -4.2110 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0010 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.1150 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.4180 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9720 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.2530 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.8670 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.1320 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.7960 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.1880 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.9110 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.8920 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.3630 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -12.2710 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1530 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.1570 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2210 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.2340 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5520 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0360 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.5720 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7010 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.3540 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -10.6030 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.7840 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.4370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -13.0170 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.4180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.3750 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END