ENAMINE-ZINC03434682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0130 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.3510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.4900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.7720 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.7880 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.7910 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.8020 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 0.8080 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.8060 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.7190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 1.3260 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 1.2400 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 0.5490 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -0.0580 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 0.0300 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -0.7320 6.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9500 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1120 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.6680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.6770 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.1020 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.8690 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.8660 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 1.7120 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 0.4820 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -0.4390 6.1140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END