ENAMINE-ZINC02679268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2030 -1.4520 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1520 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3320 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7670 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.6430 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9510 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1790 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9860 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6600 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4760 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2760 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8080 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1010 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.9790 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.4570 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2620 -8.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 4.4820 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.5250 -11.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.1160 -12.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.4160 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.6980 -10.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.0530 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.5870 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 8.9480 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 9.8210 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 9.3160 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.9450 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.9630 -13.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9690 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9650 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5040 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.3790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.6850 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.6470 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.8700 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2880 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.1610 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.1070 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0440 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.0430 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.9230 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 9.3410 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 10.8880 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 9.9880 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END