ENAMINE-ZINC06882016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4330 1.3340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1200 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7690 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0310 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3430 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2710 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1500 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1890 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2850 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2980 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2070 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6590 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.3020 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.8640 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.3510 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.6950 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.2550 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.3470 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.5080 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.0660 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.5390 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.2420 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -0.8720 -6.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.0100 -5.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.0280 -4.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7980 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5890 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6990 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2990 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0980 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.4180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.6020 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.5790 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.8640 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.0720 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.3800 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.6920 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.9790 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.8880 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END