ENAMINE-ZINC05885956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7470 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9940 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2040 3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1600 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8360 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.2280 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.3540 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.3800 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.2670 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1350 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.1200 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.2870 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.3030 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4980 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0640 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6120 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2140 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.2590 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.2710 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.2440 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END