ENAMINE-ZINC00436749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.5440 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4740 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9810 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5710 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7130 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.1020 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8040 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8690 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.2280 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.9640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.2980 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -9.3320 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.4840 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.3030 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.0120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6830 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4810 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1020 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1060 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6180 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.3060 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.7340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.3830 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -9.1720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1680 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0900 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END