ENAMINE-ZINC03590860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.7260 1.2880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.5560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8700 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.2190 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5280 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.4920 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1500 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8350 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4840 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9220 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.5690 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6090 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1860 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9960 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3650 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5540 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3580 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.8800 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6040 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.8010 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.2860 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1310 -11.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.5630 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5770 -12.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.0270 -13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.2010 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.3200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.7910 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.2750 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.5690 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0540 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4680 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7980 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.5130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5280 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0290 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.7960 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7280 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.3620 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.4430 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.1880 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1810 -14.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.7880 -13.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.4470 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.3500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.8760 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.1380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END