ENAMINE-ZINC06509655 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 -0.6800 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 1.7210 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.6900 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6380 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.0590 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.1370 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.0590 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.9030 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.4010 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 4.2780 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.6590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.1630 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.2890 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 4.5390 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.9510 -0.8300 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 0.0190 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3710 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 0.6240 0.5070 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 -1.3930 -1.6770 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 -0.5480 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 2.0610 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 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 6.0450 3.2200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.3950 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.7730 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.0690 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.1040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.8850 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.4610 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.6860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 6.0060 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.3590 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 4.8020 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6430 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