ENAMINE-ZINC03428527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5380 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.4940 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.5780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.5330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.4040 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.3260 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.3410 2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.3230 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -0.1080 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.8980 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 2.4930 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 3.0420 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 4.0070 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 3.2580 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 2.7090 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.4790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.6770 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.5960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.2260 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 3.3040 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 1.7320 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 3.5710 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 2.2180 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 4.8180 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 4.4180 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 3.9400 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 2.4320 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 2.0910 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 3.5380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.3770 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END