PUBCHEM-ZINC00326857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7780 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.1650 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.6920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.4520 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 0.7610 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.0220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.2960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.3440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.5700 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6490 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8190 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2640 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2070 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9440 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9640 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1440 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8810 -4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8360 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6340 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6080 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.8460 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.4130 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.9210 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.5740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.7840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.2840 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.1190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.6190 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.9820 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.9440 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.8660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.1140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.6710 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8510 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0940 -6.8110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END