ENAMINE-ZINC03500555 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2210 0.7980 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7240 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -1.0430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.3630 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8530 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.4390 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.5340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0450 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4630 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1340 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1310 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.7900 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4420 1.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9630 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3250 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6960 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.6360 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.0840 3.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.9620 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.2780 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.1540 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.4640 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.9030 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.0290 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.7120 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.2100 11.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.5960 12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.2600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1170 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7780 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.8210 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.1200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.0840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4070 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8960 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5800 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.9710 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.5910 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -5.1450 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.5930 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.0280 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5120 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8820 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.9260 13.0830 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END