PUBCHEM-ZINC06793093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -3.9610 -4.2460 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.3640 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.8450 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -3.2250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7470 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.3800 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1290 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -4.7950 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0100 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -3.4140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.4050 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2150 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.3760 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6190 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6600 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.8440 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5240 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5180 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.2030 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0190 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.1510 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.9670 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.4660 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8470 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.2280 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.3370 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.7980 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.8050 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3260 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.8620 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.1150 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1700 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8330 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2760 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3790 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3040 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.5950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0730 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5740 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.0640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.1860 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.3450 2.2220 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END