PUBCHEM-ZINC02046727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2830 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0950 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3500 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3200 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5000 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.7120 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5790 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2740 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -4.7740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.0340 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.4920 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.6910 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.4310 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9700 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8810 -1.8190 O 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 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6620 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3760 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4770 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.6320 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6980 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.6600 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.4770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.0500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9840 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.8470 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END