ENAMINE-ZINC04877524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.7100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1820 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.1280 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3310 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6810 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.4020 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7670 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.5520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.9120 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.4870 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.7020 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.3380 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5640 -3.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.9740 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.3380 -3.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4940 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2510 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.0480 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1100 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.9210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4470 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0770 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1200 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2010 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.1040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.7460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.7680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.1510 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5310 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9600 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.1080 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.5960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END