ENAMINE-ZINC07060087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1400 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3130 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5790 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0380 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5980 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5990 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.3540 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.4430 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2410 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1080 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4180 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3700 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.6500 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.5760 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.2230 -11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9660 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.0400 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.4360 -13.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.3330 -12.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.0250 -12.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.6020 -14.4570 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2300 -14.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4990 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6710 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5970 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9060 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2710 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0380 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8380 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0990 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1630 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8090 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.1040 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6070 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.9490 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.1540 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.7930 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4830 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8480 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.9980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6350 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0000 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 25 -1 M END