ENAMINE-ZINC03324004 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0470 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0960 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7770 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0100 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0380 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6630 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7810 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.7670 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8760 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.9980 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0120 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.9060 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.1140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.3250 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.4950 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.8860 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.3270 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.3490 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.9240 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.9410 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.8590 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.2420 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3950 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.9100 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6570 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8910 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0840 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.0820 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8880 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6990 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.9020 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.8740 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.9130 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.7220 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.7660 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.2890 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2000 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END