ENAMINE-ZINC05825377 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.7430 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.3530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6090 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1690 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5250 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6910 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9590 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.4990 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.5890 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.4480 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3570 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.9870 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4430 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.2780 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.7780 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4440 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.6090 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.1090 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3240 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.6730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.0140 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6350 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1480 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9820 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9320 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7980 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3110 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4250 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.0380 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3200 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.4310 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0530 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.5660 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4580 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0860 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.8600 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END