ENAMINE-ZINC05937436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2810 1.8500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.6480 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0360 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6680 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.8700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.4690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3660 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5690 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1750 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.7580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.9160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.3490 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.8760 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 3.2820 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 4.1680 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 4.6440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 4.2370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 4.4800 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 5.4910 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 5.8170 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 5.6840 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.7830 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.3670 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.2320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.2020 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.1760 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.9020 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.4070 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.6300 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.1820 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 2.9030 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 5.3240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.6110 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 5.1310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 6.4150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.3050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.0210 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.0240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 6.2350 2.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3580 -1.8940 0.9130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END