ENAMINE-ZINC02649634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.2400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.9700 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.8340 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.0180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -0.8170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 0.0350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 0.4160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 1.2150 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 0.3630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.8020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 0.8860 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -1.7220 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -1.0890 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -0.5340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 0.9390 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -0.4880 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 1.0230 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 1.4860 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 2.1190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 0.9320 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -0.5420 1.9070 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END