PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6440 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5450 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -4.7960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3730 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.1390 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.8400 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2320 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2400 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4240 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -4.5050 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.1800 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.3880 -4.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.2260 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.4970 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.5050 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.6270 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2680 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0750 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6540 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.0180 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2900 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.1210 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.2210 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.9470 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END