ENAMINE-ZINC03506048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.3090 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1830 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3510 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8200 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.1500 -1.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8360 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.1310 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4860 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.8100 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.7150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.6720 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.4290 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.7210 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.9140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.8270 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.4570 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.1940 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5690 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.9150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -0.9890 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.2960 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END