ENAMINE-ZINC02628595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.9910 -1.6690 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9520 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -3.1920 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7520 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4720 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2880 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3850 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.6660 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1500 4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6420 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4760 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.6490 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4180 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.5060 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2660 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.9480 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8540 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1010 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.7630 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.7120 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0250 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4280 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8130 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8500 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3960 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0690 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7420 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.0770 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.9910 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7510 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.1100 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.6060 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2590 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.4550 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.0180 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END