ENAMINE-ZINC04948561 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2490 2.7920 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.4950 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.7690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8220 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4260 -1.5740 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.3160 -2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3250 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.0580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1110 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9940 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5460 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0360 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.6100 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4310 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9420 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3670 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2060 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3860 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.8750 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8110 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.5820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.2110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.5070 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.3720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.1950 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6140 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3390 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.8980 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.4620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6690 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4100 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.4620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.1020 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.1470 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.8860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.0760 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6730 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5590 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1630 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6710 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9550 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.8410 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.8140 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3060 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8910 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.1460 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6160 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8620 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2840 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0020 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9380 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2500 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END