ENAMINE-ZINC03312445 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5260 -0.7280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.9070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9970 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9850 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.9620 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0760 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3590 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9190 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.0680 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.3490 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0660 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6520 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5440 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5900 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.3420 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.0480 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.9980 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.7500 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.1700 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.4030 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.7290 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.8220 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.5880 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.2600 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7840 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3540 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0530 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.8300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.9500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8700 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8660 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3800 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.2420 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.6010 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.1590 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1460 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.0100 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.5660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.1120 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.6930 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.0770 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.1210 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.7050 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END