ENAMINE-ZINC02522949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4510 0.9360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2290 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5480 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2990 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4800 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.2070 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.5500 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7650 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6980 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.2140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.8430 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.9760 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.3250 0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0620 -3.6410 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5420 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2160 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0650 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1860 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4600 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2050 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9910 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6690 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6410 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3730 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3860 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1440 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6860 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0200 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.4260 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 15 -1 M END