ENAMINE-ZINC03357893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8850 -2.7380 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9030 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6930 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.5000 -7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.6880 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.5910 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.9610 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7890 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2500 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.8760 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.0420 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4540 -12.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.8500 -13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0610 -13.0470 O 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 -0.0280 -3.3990 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.3350 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.4670 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.0270 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0910 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.6040 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.0770 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7470 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0570 -14.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7740 -14.0560 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END