ENAMINE-ZINC06508995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0200 1.2040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1170 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 0.0600 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6910 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7400 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0390 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6280 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4070 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9870 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.7910 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.0120 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.4270 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.3620 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.4700 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.9740 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.1010 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.7280 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.2280 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.1040 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.0390 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0340 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9120 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.8210 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.6440 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.5920 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7190 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8590 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9810 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1910 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2100 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9070 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0260 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.8380 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5600 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5940 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.8600 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.4840 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.4930 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.6090 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.7190 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.7170 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8700 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3450 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2550 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.6900 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.5040 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END