PUBCHEM-ZINC00622443 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.1680 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.8360 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.1910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8790 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2110 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8570 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8460 -5.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -3.4530 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6310 -6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -4.5880 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.8700 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0540 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.2740 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.3090 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1240 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9030 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.8830 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6440 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1900 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2980 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.7120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.9370 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.7490 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.3360 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8150 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8080 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.1990 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.4810 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3710 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9760 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0180 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2740 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9560 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9940 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END