ENAMINE-ZINC03318965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 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 -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 3 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 -0.1160 0.1960 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.1860 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.0200 -10.3680 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 -0.2570 -0.4540 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.4320 -10.4510 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 -2.6280 -0.8300 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.8980 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.3320 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0360 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8520 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8850 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 10 29 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END