PUBCHEM-ZINC06757268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.3100 -2.7270 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1650 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4150 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8770 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4660 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.1790 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6800 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8220 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1570 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -1.5130 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.3570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.1710 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.2830 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.1030 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0350 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.1990 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.0810 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1140 -7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0300 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.2480 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.1420 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.4260 -6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.2590 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.4540 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.6110 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.5490 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.7990 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2340 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0930 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4870 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8950 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3020 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.5040 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4750 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0490 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.7280 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.1560 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.1770 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END