PUBCHEM-ZINC05963626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7060 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -1.7840 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2710 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.7880 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4990 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.1660 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.0910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.3580 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.0180 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.0800 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0360 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.1490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.1320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.9030 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.1560 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.9460 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.4830 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.2300 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.4450 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.0280 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 -1.2620 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 0.7710 -1.6080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3260 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0340 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.5720 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.3080 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.7750 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.0860 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.1360 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.4470 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.9550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.4220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9380 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.4050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.1430 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.3180 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 0.1320 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.2510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8040 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1290 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1450 -2.1410 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 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END