ENAMINE-ZINC04303845 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5290 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.8980 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.9470 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.8490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.2840 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.6370 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.5630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.1410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.2370 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.8180 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.3360 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.2020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8760 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8410 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1970 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1140 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.5650 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -7.9730 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -9.6190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.8640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.1820 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.4260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.9880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.9790 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7470 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8560 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.2870 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END