ENAMINE-ZINC05672714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0950 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.8640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8800 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1700 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0310 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1290 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2840 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.4850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.5210 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.3590 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.1730 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7300 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6690 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.8800 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.3460 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.9580 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.0010 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.0360 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.0500 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.0180 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.9800 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.0240 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.0540 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8130 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0280 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3860 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3900 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.7240 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.1110 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.0320 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.0220 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.9440 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8640 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.8060 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.9560 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.8370 -9.4470 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END