PUBCHEM-ZINC00555507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.7760 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.1850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -5.7280 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.6320 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.0230 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.7900 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.1530 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.7520 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.9990 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.2700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.2860 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.1010 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.3240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.9700 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -6.0310 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -6.4640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -6.6690 -1.3380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M END