ENAMINE-ZINC03271713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7720 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8170 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2910 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0430 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.4180 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.0530 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.3250 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9330 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1200 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.6680 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7800 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1040 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8890 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0230 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.6780 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4970 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.1800 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0440 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.2240 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.5390 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8320 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1750 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6340 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2830 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.0050 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.1300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.8280 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1070 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6270 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8220 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.2580 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.7970 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.9000 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.4600 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END