ENAMINE-ZINC03228052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.1090 0.1960 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2660 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1160 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2170 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1000 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2510 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1500 -9.1090 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 0.9120 0.5590 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2920 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7840 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.2410 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1410 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.1980 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.1100 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.1920 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1260 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8850 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.1680 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2260 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.2570 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.1750 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 10 27 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 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END