ENAMINE-ZINC05933107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.3300 -0.2490 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3590 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0930 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1300 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2870 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.3390 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5940 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7920 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7350 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.4730 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2770 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.6000 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.4450 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.0920 -4.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.5000 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.3200 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6180 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.4340 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 0.9390 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.6610 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.8490 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.5650 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.0480 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.8240 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 2.1640 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.1760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6810 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4280 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8360 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4220 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.7730 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8900 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.7040 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4550 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.3840 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.2080 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -0.1180 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.7850 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7300 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.6030 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 3.2110 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END