ENAMINE-ZINC05017696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0240 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6000 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1250 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5460 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8550 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6850 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2870 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7340 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2860 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5770 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.7500 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.5750 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.9430 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.5060 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -9.7040 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.3230 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.5120 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.8630 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.8340 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.0500 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.6500 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.5260 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0900 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.7820 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.8820 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.3120 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4170 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.1130 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.6780 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.5400 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7650 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.5660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8460 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.9540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.1420 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.5800 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -11.5790 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -10.1500 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.6930 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.0260 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.0530 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.7860 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.7830 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.2270 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9720 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.4240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4200 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.9690 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END