ENAMINE-ZINC03456127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7020 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.0530 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.8310 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2590 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9090 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.1310 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5120 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5070 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3300 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3450 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2780 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3920 -8.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4990 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8860 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.8670 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.4620 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0770 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8290 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3780 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9100 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0990 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0700 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0590 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END