ENAMINE-ZINC03490742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8780 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1740 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5720 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2800 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9230 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.9240 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2880 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2950 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9820 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1880 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7230 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0510 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1780 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8350 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0330 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.6150 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2940 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9120 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1550 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4550 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9150 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7080 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.8950 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3890 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9820 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0220 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3470 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7180 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8990 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3030 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.5660 3.0680 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 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END