ENAMINE-ZINC03301177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0330 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7200 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2720 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 1.2860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.3220 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 0.6110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.0650 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.6540 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.6940 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -1.3090 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.0580 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.3610 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.3130 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.5840 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.8980 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 2.7860 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 2.3300 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 2.2340 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.2660 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.6640 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8110 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.2050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.1180 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.6730 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.3980 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.0850 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.8120 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.7260 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 3.0540 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 1.3550 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.2250 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.2870 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.8600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.5750 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END