ENAMINE-ZINC05020876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7770 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.9060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.7880 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.5320 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.3980 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.6820 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.6120 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.9790 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.8330 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.2250 6.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.2200 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.8980 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.1000 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1800 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.2340 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.5990 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.2300 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.0830 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.7650 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 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 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END