ENAMINE-ZINC03417809 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5010 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4430 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8890 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.0840 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9300 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.4450 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.3340 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.8800 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.4800 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3920 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7230 10.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.7730 11.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3130 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0590 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8040 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.3940 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.8280 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.1040 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.0230 12.3610 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END