ENAMINE-ZINC03315023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3120 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0270 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.3840 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.3140 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9560 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6270 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9200 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5990 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.4580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.7480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.1090 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.3670 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.4350 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.2800 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.0210 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0830 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.4110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.9420 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.3630 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.2890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.6600 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6890 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.5690 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.8680 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 2.9400 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.7250 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.6910 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.3030 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.6810 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8180 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3060 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1610 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0360 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1810 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.2180 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -6.3540 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.1610 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.3930 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.5010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.0780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.2820 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.0980 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.7250 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5400 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.1920 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.5960 5.1940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END