ENAMINE-ZINC04986408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.2980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6820 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9180 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3340 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.7690 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -4.0980 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6400 3.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2690 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0770 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1980 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.8820 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.1550 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.7530 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0750 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1990 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9720 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8670 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5710 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.9960 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.7760 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.8900 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.6610 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.3180 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.2060 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.4420 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.9110 6.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3420 -10.5890 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.8130 5.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9030 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.3050 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.1950 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.6840 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.9690 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2360 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7240 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.5300 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.6260 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.2670 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.3760 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.7500 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.9200 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.3580 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END