PUBCHEM-ZINC01090550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0880 2.0060 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4870 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.1150 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7840 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.3060 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 0.7810 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.6790 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0130 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 0.2820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1660 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6960 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.9780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1800 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 0.1490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1960 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3920 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9190 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -2.3590 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -3.4400 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3740 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3720 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6390 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1130 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.3440 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.2720 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.4830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.4540 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5200 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8660 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.3370 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7770 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.8470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2820 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0990 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0010 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6480 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.6460 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.3760 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5240 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5750 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9760 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.4220 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END