ENAMINE-ZINC03265886 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5750 2.2180 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.7400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.9060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5310 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3100 1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1110 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.5180 2.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4570 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.2590 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.8250 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.4580 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.7450 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.1480 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6690 0.8990 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8550 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3540 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -2.3780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3190 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2020 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.5450 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0900 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.8690 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.8000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.3460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.4700 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.4580 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.2090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.6930 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.4090 -2.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 32 -1 M END