ENAMINE-ZINC05959416 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1210 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8460 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1570 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.3240 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.6900 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.6490 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.9840 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -9.3620 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -9.4010 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.0700 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -9.7220 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -10.1010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -10.4350 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -10.3950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -10.0200 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -9.6780 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.5050 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.9550 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.5220 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.5720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.8800 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.3550 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -8.9520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -9.6940 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.1040 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -10.1340 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -10.7290 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -10.6570 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -9.9910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -9.3800 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END