PUBCHEM-ZINC03814864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1160 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7090 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9460 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1470 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3660 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3800 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1750 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0450 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.2280 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.2030 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5970 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.8620 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4830 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4860 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7120 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2990 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3070 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4590 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1890 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5180 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2720 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1350 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8380 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0370 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1960 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6660 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9150 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3060 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.5940 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.7950 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.4580 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.0970 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.9040 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.6590 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.9890 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5640 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.3830 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6000 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.1030 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3000 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.3450 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END