PUBCHEM-ZINC05197936 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.5640 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.3500 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.3990 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.6930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.3400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.0440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 1.2900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 2.3220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.0280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 1.6080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 0.7110 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.3240 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.3690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -0.8410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 3.3510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.8250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.7060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 2.8930 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 3.0520 -0.1190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END