ENAMINE-ZINC03515849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.8030 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.0040 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.3750 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0010 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7020 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.9820 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.4820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1400 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.2640 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3560 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.7730 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.0970 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.0030 2.9510 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 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8970 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.7360 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.8460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.8930 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4920 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.0020 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.8700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.3240 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.8450 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7180 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.8820 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.8470 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.3550 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5220 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END