PUBCHEM-ZINC06795089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5910 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0880 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.2720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6460 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0460 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4680 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2580 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -0.1190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0400 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.5850 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.2230 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.3290 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4500 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1340 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.1480 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1690 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.7530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.4680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.8320 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8140 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.7070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 6.0060 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 6.1100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.6340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2860 4.3720 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.4140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 4.8930 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9520 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5270 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7040 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5840 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.5600 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.0250 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6420 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.2840 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3820 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2320 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1680 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5180 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1510 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9050 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.9140 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.2620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.8630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.9040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.5700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.6670 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.9550 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.3490 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.7840 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END