ENAMINE-ZINC05307854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.2720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.8630 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.0170 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.3690 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.8260 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.8460 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.3110 2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.0820 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -13.5620 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -14.4130 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -14.3000 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -13.0260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.8190 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -11.4710 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -13.7840 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -13.7850 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -14.0560 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -15.4550 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -14.7960 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -14.7690 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END