ENAMINE-ZINC04218969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4820 0.7100 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6380 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7890 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0520 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.2050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.0590 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7740 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.1760 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8220 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6180 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.6880 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.4690 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0600 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1610 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -5.8790 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4700 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.8920 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -6.6790 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7950 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7470 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.3310 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.4800 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8910 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.7780 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0990 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6590 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4350 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8800 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0610 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.0760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.0720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.0280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5510 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.1550 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0990 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.0930 2.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END