PUBCHEM-ZINC05735540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2670 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4780 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0050 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2980 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.3220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -0.0030 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 1.0820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5010 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -1.5900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1010 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 1.1860 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3070 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0270 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 1.0340 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4630 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 0.1620 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3460 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9890 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8110 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9480 -0.3820 C 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 0.1790 -0.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1130 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3270 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.3620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2670 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.4200 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.2610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.4700 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2880 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4650 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.4280 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4070 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3650 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2820 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6260 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.8430 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.3660 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END