ENAMINE-ZINC01456595 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.4820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0980 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0160 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.4850 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7750 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 1.6610 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0280 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2850 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0000 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4170 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4260 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3610 -6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5010 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3770 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5040 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7560 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8840 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7600 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.7690 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6270 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6400 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2720 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4000 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.6280 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0940 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.4700 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3990 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4080 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.6370 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8630 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8600 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END