ENAMINE-ZINC03557703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4190 -0.0150 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3850 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1760 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.6710 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3730 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.5760 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2690 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.4540 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.8110 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.2180 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -0.8190 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.2630 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.5900 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1190 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.1620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.7000 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.1980 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.1560 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.6230 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.8740 5.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.7560 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1790 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7800 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4090 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5090 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.0220 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.4340 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.8640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.5470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.7730 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.7330 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.5450 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.5950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END