PUBCHEM-ZINC04764301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8240 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -2.6600 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.6620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.0330 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.9960 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.7590 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.5050 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.5600 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.2980 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.0790 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.1130 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.0550 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.0860 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 0.1760 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 0.2340 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.2070 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.1120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.9540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.1210 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.9060 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.0500 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.8310 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.3310 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.5280 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.6380 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.0150 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.0400 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.1990 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 0.3040 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.2570 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END