ENAMINE-ZINC04163066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.6530 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.5310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8880 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.0700 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.9980 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.3230 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.9470 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.8700 4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3380 -9.3180 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.6780 5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.6370 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.4950 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.8910 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.5170 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.5220 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.1240 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -12.0460 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -13.3670 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -13.7660 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -12.8440 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5140 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.2320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.4500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4730 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3370 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.5930 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.2440 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.6500 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.6700 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.3920 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.7370 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -11.0150 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.0920 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.7350 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -14.0870 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.7980 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -13.1560 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END