PUBCHEM-ZINC00097455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1560 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1780 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.8900 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.1090 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.8410 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.1840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -0.8660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.1900 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.7800 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0990 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6570 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.8820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.8840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.0150 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.8480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -0.3780 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -2.7520 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.8110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END