ENAMINE-ZINC06501495 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0070 -0.4300 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.5310 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1770 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3320 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5020 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.2810 -6.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.8540 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.6460 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.5540 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2030 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2120 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.5750 -9.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1150 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5460 -8.0320 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 -2.3670 4.3200 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.4930 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.5760 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.3400 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.7690 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.5240 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9130 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4500 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.1180 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7640 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.8210 -8.7500 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 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END