ENAMINE-ZINC06509658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.8840 1.1740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2600 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2390 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5980 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0130 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6370 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4160 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6730 -2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.9790 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.6730 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.8930 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.9540 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6780 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.6330 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.8320 1.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5920 1.7580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.9410 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0330 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4330 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.2430 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8520 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9980 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1660 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9480 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.2240 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END