ENAMINE-ZINC03566219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.8560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0420 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4410 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4780 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5380 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.8740 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0640 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9140 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5790 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1150 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9840 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4440 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7260 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.0430 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3230 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2830 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9660 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6860 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3480 -8.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6310 -11.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2080 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3910 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.9890 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3260 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4660 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4840 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2940 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.7920 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7150 -10.1220 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END