PUBCHEM-ZINC05824885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6570 1.5300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0410 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4680 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8140 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2210 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -4.4990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2720 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4020 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8040 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7350 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7770 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.5910 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.9580 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9890 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6800 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2610 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1840 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7750 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4990 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.4350 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.8330 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -9.6320 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.9140 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -11.3980 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.6000 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.3190 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7590 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4900 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9310 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0230 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.9090 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.2990 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2680 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.0620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7130 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0350 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.8260 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.3950 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.1610 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.2540 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -11.5370 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.4000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.9780 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.6970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8630 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7160 -2.2850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END