ENAMINE-ZINC03263415 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3180 4.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.6090 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.0530 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.2510 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.0510 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.6170 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.3750 6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.4940 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.7950 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.2290 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.8800 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.2350 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 5.0000 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END