ENAMINE-ZINC06509654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 3.5530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.6650 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.8750 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.2960 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.6630 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.1140 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.5240 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 7.2680 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 8.2320 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 8.4520 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 7.7040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.7460 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 9.3990 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 9.5710 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.3540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.7490 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.1940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.4610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.0960 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.8120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.8740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1660 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 9.8520 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 8.6370 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 10.3550 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END