ENAMINE-ZINC05659372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.7170 2.0320 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.6400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.1890 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9190 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.3730 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4610 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2930 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8880 -3.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.2090 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5010 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.4050 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6840 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4000 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5290 -5.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.8460 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7550 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8030 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5460 0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.8080 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6170 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5930 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.1530 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9590 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.7540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.1100 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.2400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.6560 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6180 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9430 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3870 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9680 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3470 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.6320 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.3310 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.3340 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4350 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6460 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1010 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4920 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0910 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6460 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7690 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.2400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.8680 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.2580 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.9680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9250 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END