ENAMINE-ZINC03417548 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.9360 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -9.0000 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.8440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.0060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -8.5400 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -9.9170 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -10.7610 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -10.2340 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -11.0550 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -10.4350 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.9370 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -7.8890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -11.8290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -11.2350 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -10.6470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END