ENAMINE-ZINC03265359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2580 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0210 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5950 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4050 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1960 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3660 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9930 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1370 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.3840 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.4870 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.3430 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.0950 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2140 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2360 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7330 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1550 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4540 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4200 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2480 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8360 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4440 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.1330 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4200 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2750 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4960 -14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.4610 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.2050 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.9820 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END