ENAMINE-ZINC05617551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5870 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.1530 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7880 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.2970 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.2860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9030 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.2620 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.9250 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -12.3060 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -13.0280 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -12.3650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.9850 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -14.3870 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -15.0670 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9010 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3450 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.2030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8240 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.8590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5480 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.6350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.3860 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.5680 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.3630 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.8220 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.9280 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.4680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -16.1430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -14.8130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -14.7630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END