ENAMINE-ZINC06784539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.3270 1.3840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1430 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.5560 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0460 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4760 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5390 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9090 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2150 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8120 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5640 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.5830 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.0090 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8520 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 4.0480 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.5290 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.8990 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.8510 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 6.1490 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 7.2880 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 8.0680 6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 7.5620 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6780 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7960 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.4590 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7540 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2540 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0480 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5840 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1980 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.2570 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2350 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1740 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.5130 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.7980 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.6370 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 5.5270 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 6.9400 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 8.3820 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END