ENAMINE-ZINC06047775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1860 0.5110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7730 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1930 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3310 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9660 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.6660 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.0890 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.5520 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.7130 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.9800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.5640 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.8120 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.3660 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 4.6620 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.4130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.8700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 6.8240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.1460 -0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 6.9280 -1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.7060 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.9370 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.0570 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.0600 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8350 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1920 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.3620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.5680 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.8010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.7870 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 5.0910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.4560 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.3180 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.6310 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.7300 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.2760 1.0190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END