ENAMINE-ZINC04829762 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6990 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1430 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9070 -6.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.9940 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.2340 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.1560 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.4930 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.8240 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5590 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1470 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.6530 -7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.4660 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.7480 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.9040 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.4900 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.4610 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.0530 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.9070 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.6720 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.6080 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END