ENAMINE-ZINC04835518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9650 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4310 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5200 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0690 -5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8250 -7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6370 -7.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -4.0200 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1950 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0620 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2890 -10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.3010 -9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.7140 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.1320 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1840 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.4860 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.7370 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.6800 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.3800 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -11.0160 -10.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -11.1990 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7110 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.8110 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2830 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.8870 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9190 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6530 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.0560 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.9880 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.3070 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.8720 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.5560 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.7070 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.7660 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -12.2650 -10.9260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END