ENAMINE-ZINC00953255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9250 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3640 -3.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7440 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3990 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1650 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6410 5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1960 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4520 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.6590 6.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.8650 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.8110 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.1910 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.5740 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.1780 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.2850 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.6200 8.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6920 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.6080 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.7110 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.2250 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0290 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.9580 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9000 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.3780 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6800 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6720 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.7830 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.8850 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END