ENAMINE-ZINC02667968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0720 0.9250 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5730 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2050 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2100 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6670 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.9880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.0720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2850 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.7590 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3130 -3.8420 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.0900 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.5690 2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.7770 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.7600 2.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.3150 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.9740 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5620 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.4930 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8440 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.2490 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5490 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.5780 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.3520 8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6400 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2580 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2050 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7050 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.1560 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.0090 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.3380 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.2480 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.4860 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.2950 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.4910 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.8440 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6590 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.0320 -2.5100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END