ENAMINE-ZINC04871054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6060 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9930 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6070 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8360 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4440 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1650 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.6920 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2970 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.7600 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.4590 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.8220 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5280 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.8790 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.4720 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.8090 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4950 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.0450 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1540 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5690 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0450 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4490 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.9180 -9.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.3530 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 5.3170 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.1460 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7950 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5900 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1560 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9220 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.3620 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.6080 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.4420 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.3800 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.2320 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.5950 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.6510 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.2480 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 4.8830 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.6000 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.9650 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END