ENAMINE-ZINC01466003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0370 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.0260 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1900 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.9420 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.4230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.1640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.4260 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.9500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.2040 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.1940 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.2610 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -3.3440 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1540 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6220 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.0210 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.4700 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.5610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.7580 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.6060 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9390 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -5.2710 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END