ENAMINE-ZINC06543239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3970 -3.4820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4910 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1680 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6310 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4500 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8010 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.3310 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.0620 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.9810 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -6.5480 6.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -6.6480 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.4820 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.5320 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.1260 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.1100 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.5080 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.9180 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.9320 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.4940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.1370 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.9230 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4520 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1160 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5850 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9750 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.1080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3560 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4370 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6000 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.0280 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.0080 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.1080 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.0220 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -5.8190 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -5.7920 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.2260 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.2520 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.0580 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -7.3540 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.6660 0.0480 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END