ENAMINE-ZINC05079179 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3040 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0520 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3270 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3660 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8160 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0800 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9870 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6840 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8470 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3090 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6120 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4600 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7630 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2400 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6320 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1830 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5150 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.3230 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6120 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4330 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9710 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4840 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1560 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4440 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END