ENAMINE-ZINC06586849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4400 2.1110 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4210 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5080 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.9120 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.7740 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.6830 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.6040 5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.8470 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.5750 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.0180 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.2740 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.5520 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.5680 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.3470 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1050 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.9080 3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.1350 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.1720 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.5770 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.9380 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.3510 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.7220 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.6810 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.2760 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.9160 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.5090 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.0520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.6700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8180 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3850 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0020 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9690 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.4490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.8180 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.2040 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 6.0370 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.5250 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.1270 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.8740 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.8300 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.5980 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.2600 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.9670 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 5.0220 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.2680 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.2340 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END