ENAMINE-ZINC04524515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6160 1.2550 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2330 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1920 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3680 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0760 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8880 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7340 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9600 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6700 3.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4360 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5120 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3290 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0690 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0100 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.1670 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.0780 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2370 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.1800 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.2540 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0820 0.6080 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.1350 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.2090 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.5390 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 1.6960 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.7030 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 2.9300 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 1.6260 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 1.3120 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5760 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9450 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7610 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8380 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7140 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3880 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0720 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.2120 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.5270 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.0640 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.8030 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 2.3390 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 3.6360 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 3.0450 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 3.7960 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 0.8300 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 1.8000 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.9040 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.2490 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END