ENAMINE-ZINC06850015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5150 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0130 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5200 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7320 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1790 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9570 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6090 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0160 4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -4.6510 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4000 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.7550 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.8340 4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7460 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.9030 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.2390 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7920 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5190 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4250 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.7890 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.3500 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5780 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.1760 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.3960 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0360 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4540 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2100 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.6370 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8930 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4710 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1030 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9860 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4830 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.6360 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.5730 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.7920 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4400 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3210 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.4620 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.8560 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.2220 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1810 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END