ENAMINE-ZINC03254669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.1610 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6210 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9650 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.5650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.8990 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.2550 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.3830 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.0900 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.8750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.8370 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.4170 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.6440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.1200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 3.7800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 3.9140 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 3.3680 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 1.9720 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 1.7190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8930 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.0660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.0540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.2650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.6410 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.2820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.4280 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1900 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.2070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.0720 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.5510 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.6960 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 4.1420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 4.3030 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 4.9720 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 3.4180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 1.6130 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 1.4350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.2160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.6470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 2.3070 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4350 1.8110 0.7490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END