ENAMINE-ZINC05674521 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2570 0.5650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8870 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5540 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.8960 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6160 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.6380 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.7650 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8390 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7880 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6480 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.5820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.4820 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.0840 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.8450 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.0550 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.0290 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.2420 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.6900 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.8250 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.2970 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.2860 -4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0470 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9140 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0410 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6420 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2090 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5900 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7210 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8460 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.2950 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7720 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.6870 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3400 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.8930 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.1700 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.2050 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.2910 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.1700 -4.5690 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 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 17 1 0 0 0 0 16 33 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END