ENAMINE-ZINC04835519 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 -0.4690 -4.0410 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1620 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0650 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.3170 -10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.2790 -9.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.6950 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.0830 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.2510 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.5220 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.6300 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.4580 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1840 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.8810 -11.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.9740 -11.2860 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 2.5510 -3.7570 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8520 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2500 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8770 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.0020 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.6950 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.3890 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.6540 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.3180 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.0500 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.9000 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.9430 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -12.9140 -11.3780 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