ENAMINE-ZINC06940465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6960 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0770 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0990 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7180 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0260 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8590 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2600 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3590 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8470 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.1770 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.9100 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.7440 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9270 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.5080 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.8660 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.1160 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.9440 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.0620 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.9170 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -13.3650 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.3020 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.4400 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.8710 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8360 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6460 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2230 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.5770 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.9700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.8040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.6310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8700 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.9070 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.3170 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.6710 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.6710 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -13.7790 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -12.3220 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -12.7190 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.6890 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.5960 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.0400 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.6190 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END