ENAMINE-ZINC05445428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1000 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0350 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5810 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4540 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6960 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7490 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0770 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3530 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3170 -12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0110 -12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2970 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0440 -13.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.7510 -14.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6210 -15.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6630 -14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5800 -14.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 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 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1820 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2060 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8850 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3780 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3230 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.9540 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8090 -14.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8420 -15.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END