PUBCHEM-ZINC03802216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8030 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6120 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8780 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.3000 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.9360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.1840 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.8050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.2050 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.8490 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.2740 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -10.1790 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -10.2860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -9.1140 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -11.2720 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -10.8970 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -11.9700 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -12.1540 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -13.3360 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 -14.1340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -13.5830 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -13.9910 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -12.2990 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -14.4830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -14.7780 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -13.9230 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -13.2180 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.4590 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -11.3760 2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.0350 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9470 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8130 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3400 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7900 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4590 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0120 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5860 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -11.2410 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -15.4340 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -13.9980 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.0330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.4970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M CHG 1 34 -1 M END