PUBCHEM-ZINC05284778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.9630 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5770 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.9160 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0780 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9000 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.5600 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.3960 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7680 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8140 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.1980 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3240 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0890 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7340 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5840 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9950 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9400 3.4870 N 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -2.2630 0.2740 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.3430 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.8080 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.2020 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1290 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.6080 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.6200 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.9760 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.3370 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END