ENAMINE-ZINC05112005 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.5940 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.4570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2830 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.0720 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5780 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5370 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.3570 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.7250 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -11.2850 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.4780 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.1080 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.1900 -1.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3830 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7140 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9910 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.9220 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.3600 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -12.3560 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.4790 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END