ENAMINE-ZINC06623387 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.4840 5.6370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.8310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.8410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.6400 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.4510 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.9380 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.9250 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.1890 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.6200 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.4640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.3500 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.1830 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.1420 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.2520 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.4170 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 6.0370 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.8110 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 8.0760 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 9.0560 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 5.6280 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 7.7550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.6410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.5200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.8460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.3810 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.8700 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.2180 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.7260 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.9970 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 6.6020 -4.7990 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M END