ENAMINE-ZINC03434211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.2340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9990 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6670 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3150 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.9720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.9770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.3140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.6640 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1390 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.3250 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.8630 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.7410 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.8570 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.1210 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.4520 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.6250 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 4.4680 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 5.1420 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.9650 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 4.6480 -9.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 4.9540 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.3300 -10.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 5.8320 -10.3810 N 0 5 0 0 0 0 0 0 0 0 0 0 9.4750 6.6570 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8350 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.9460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.0880 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.4800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.7490 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.4910 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.3500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.2670 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.6260 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.7370 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.7800 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.1000 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.7890 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 5.4760 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END