PUBCHEM-ZINC02135640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.9110 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.5970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.5780 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.8700 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.3700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.5580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.7560 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.4870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 6.2880 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.4510 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.7080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.3370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0770 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.7250 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.7140 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1750 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.5480 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 8.1220 1.9490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END