ENAMINE-ZINC06788441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7090 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0570 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6770 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1670 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2260 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3410 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9380 -2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.5380 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.9090 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.3760 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.7380 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -13.1300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.1900 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.8570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.4160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.1150 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.8580 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -13.0450 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.3670 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.1120 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.0470 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -11.3020 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -12.1360 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -13.5890 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8690 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1800 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.6400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5830 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.6620 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.1410 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.4740 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -14.1810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.5250 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.1420 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.1480 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.5820 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -13.8230 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -13.9830 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -14.0430 -6.2950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END