PUBCHEM-ZINC05380180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.9140 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.5670 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.0710 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.7760 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.2450 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.0180 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.3190 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.8500 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -9.5320 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7620 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.9540 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -9.7900 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.1450 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.3090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -10.5370 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.8730 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -9.5600 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END