ENAMINE-ZINC06049487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 1.0570 -0.7550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1100 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3150 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5480 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.5440 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.0250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.9140 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.9370 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.1550 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -0.7020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.6390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.6110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.7640 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 1.6900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.4560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.9180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.2290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.5070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4760 -0.0260 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 -4.9130 -0.4180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.4100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.5500 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.5590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.3810 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -2.3900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.6750 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 2.7270 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 2.5950 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 0.3970 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.7030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.0370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.5320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6940 -0.0130 H 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 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END