PUBCHEM-ZINC01615729 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5370 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -2.0390 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6000 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.9690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7800 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.2540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.9950 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8570 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3280 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9200 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1680 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.7540 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.1790 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.1450 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7910 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4440 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3590 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9760 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.9300 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.2860 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.6950 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7400 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.1240 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0320 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4140 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1810 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.0430 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9250 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2710 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9570 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8880 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4560 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.6900 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.6860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9300 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.6300 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0210 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7480 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.1670 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.9470 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.7400 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2530 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END