ENAMINE-ZINC03512535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0770 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2390 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0690 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.6030 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.7550 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.0960 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.2900 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1420 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8060 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.6240 10.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9470 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0150 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7090 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6040 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.2130 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2940 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6950 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END