ENAMINE-ZINC05263731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0360 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.2270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9280 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4690 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.6370 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2640 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7270 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4950 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5380 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1360 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0840 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0080 2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.6880 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.1020 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.5580 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.4270 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.8770 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.5570 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.8040 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.2610 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.6170 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.5090 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.0510 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.6990 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7960 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7600 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.0590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.3950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4390 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8160 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4890 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1200 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.9600 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.5740 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.3060 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.5520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.5650 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.1980 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -3.7850 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.7480 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.1190 7.3570 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 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END