ENAMINE-ZINC03357638 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9070 0.7420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2590 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.0220 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 3.6370 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.3020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.8720 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.0220 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.5150 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.5860 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 2.7500 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.3520 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 1.7840 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 1.3520 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 0.8070 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.6710 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.0780 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.6460 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.0480 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.3500 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.3070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.4250 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.5640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.5260 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2790 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.1080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.3900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2220 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9120 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.3710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.7550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.4780 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.1900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 2.4710 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 1.4530 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.4760 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.2350 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.9650 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.9420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.1590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.5100 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6020 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END