ENAMINE-ZINC03222444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.8600 0.7730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0200 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9300 2.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0450 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9750 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9390 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8000 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9840 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.0660 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.2470 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4820 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.4000 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.6480 6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3970 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5200 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.5670 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.7540 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.6550 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.3440 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.0930 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.2400 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3060 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8210 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2710 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.0690 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4180 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9580 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.9340 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5120 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6250 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.9020 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3450 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.8850 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2350 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.0720 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.6200 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.0610 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.8200 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END