ENAMINE-ZINC03258893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8950 -0.3960 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8920 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7390 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0620 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1020 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4570 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7820 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7890 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4030 -6.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7870 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0730 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7010 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1480 -9.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7970 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2550 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7330 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0990 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.6750 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8890 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.5240 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9460 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.4570 -13.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1560 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7920 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.4840 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.4210 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7910 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2650 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0550 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7530 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1640 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0210 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2580 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5180 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8740 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5840 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6460 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5600 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.7110 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.7380 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9130 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8820 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.4840 -14.1920 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 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END