ENAMINE-ZINC02632498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9330 0.6280 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6890 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8170 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0580 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7970 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3660 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.0210 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1960 3.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1050 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.0560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.7460 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.4760 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.4630 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.7860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.1350 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.1620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.8350 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.8280 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.8340 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -13.4840 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.4560 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.5020 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -13.9410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -13.3800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -13.8620 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -14.9030 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -15.4630 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -14.9890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.0620 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4660 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3080 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7510 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1040 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.1060 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.1910 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.5510 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4410 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.0770 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -14.4460 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -13.4210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -12.6740 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -12.5670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -13.4270 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -15.2780 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -16.2760 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -15.4300 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END