ENAMINE-ZINC06509188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.1760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9790 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3380 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5940 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.2400 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.5970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.0800 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.9230 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.4110 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.7880 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3420 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2700 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.0770 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.4800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.2520 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5630 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7460 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.9920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.2570 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 7.1200 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 5.6470 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.2790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1900 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7510 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0370 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.0780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.0410 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.0000 2.0140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END