ENAMINE-ZINC03417891 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.3080 -2.7530 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3370 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.4140 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.8930 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3080 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.2380 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6630 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.9640 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0380 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1040 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5380 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.1390 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.6380 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.5010 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2380 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.7960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.0310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.5840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.9010 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.6660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.1180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.8660 0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.9490 1.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.4390 0.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.8400 -0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.7470 -0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.6910 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7370 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.9070 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.2800 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.2000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9740 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.2820 -0.8610 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 34 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END