ENAMINE-ZINC03208031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0710 1.6340 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1310 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4530 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3390 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.7150 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5770 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0640 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6860 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9850 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.9480 -0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.6810 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.2980 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.3220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3910 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.9190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3850 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.3320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.8020 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.8390 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -7.6370 -2.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0790 1.8820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1320 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.6660 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.0970 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.7350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3290 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2880 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.0260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.1900 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.0110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.5460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.4290 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END