ENAMINE-ZINC03303267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8960 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9790 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.8360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.6160 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.5370 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9090 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.6000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.4070 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.7400 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.6480 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.0410 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.2050 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.1570 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9440 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.7730 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.5600 -4.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.3200 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6640 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3790 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9730 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5040 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.6700 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.4270 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.0790 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.3720 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.2860 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.9070 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.1290 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 M END