ENAMINE-ZINC02597604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4220 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.1990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0830 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.0180 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.6810 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.2260 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.6770 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.2260 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.0180 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.5650 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.3050 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.4720 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7370 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5990 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.9330 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.6930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.5740 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -12.1010 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.7620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0030 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.5940 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.1210 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.4370 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.4210 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -12.7460 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -13.0470 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0140 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -11.9330 -4.9770 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 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 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 M END