ENAMINE-ZINC05465935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7350 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0980 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0730 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7610 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2630 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.9700 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.1570 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.8060 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2690 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.0810 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.4370 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.9030 -8.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5810 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.5830 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3790 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6440 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.7960 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.9520 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.4420 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2940 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END