ENAMINE-ZINC03407015 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1940 1.9350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.5660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.6950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.5000 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.2470 -0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7010 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.1010 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0370 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5970 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.0160 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2230 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6390 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8450 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6390 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2290 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.8160 -3.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.5620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.5700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.2450 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.7190 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0230 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1680 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.8500 -1.8010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END