PUBCHEM-ZINC06264883 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -4.1380 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.8160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8260 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.6930 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.4540 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.0620 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4070 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.9040 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.2110 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.6820 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7840 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.5440 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4430 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.8280 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.7900 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.7330 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0920 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END