ENAMINE-ZINC06559221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.9630 1.6260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.1430 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.4460 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8070 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9900 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3140 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7180 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5270 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0470 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.3570 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.7810 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.4680 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.2900 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.6740 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.2010 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.7260 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.3670 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2370 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5540 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.0030 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.1290 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8130 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.3420 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.0180 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.8480 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.8350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.9710 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2670 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1710 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.2330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6830 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.7400 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.2920 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.5840 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.2310 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -9.1650 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3500 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.7560 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.1080 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.6610 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2280 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.7030 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.1360 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1890 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.6980 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.3020 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END