ENAMINE-ZINC05524588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4510 2.6350 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9190 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6840 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.9170 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3840 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.6520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.5380 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.1530 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9300 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.7090 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.0570 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.0270 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 6.1770 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.7410 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 6.8650 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.4300 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.8720 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.7480 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.5680 12.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.2250 13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.9580 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.6950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.4230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.9270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.6860 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9880 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8820 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.3380 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.6120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.2930 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.8930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.4620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 6.7960 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.0750 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 7.2940 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.5270 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 5.3070 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.4100 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6640 0.4450 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END