PUBCHEM-ZINC05140622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8450 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3280 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.6940 -2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7660 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8310 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.0560 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.7830 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.2910 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.9970 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -2.5120 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.3190 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.1020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4070 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.5020 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -1.3680 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.2860 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -3.7210 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.2450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.3300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.0680 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3690 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END