PUBCHEM-ZINC03032978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.8170 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.3240 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1900 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4410 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9000 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.1910 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3930 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8710 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.3640 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8410 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.3340 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.8640 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.8110 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.8200 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5230 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5400 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.1570 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0250 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0270 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4830 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.2370 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7810 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.4530 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.2070 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7510 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2300 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.2150 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.2360 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.7210 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1620 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.1770 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.1920 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1710 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.7300 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.1540 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.4880 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2250 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 41 42 1 0 0 0 0 M END