ENAMINE-ZINC03287629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9290 -2.9060 -5.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.7020 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3960 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.8240 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2040 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7040 -8.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9540 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6930 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1160 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.4400 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.3160 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.6620 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.1370 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.2670 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.9210 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.9740 -8.6020 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 -1.8560 1.9360 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.2040 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.9450 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.3430 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 7.1900 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.6400 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.5900 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.5020 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.1440 -7.9160 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 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END