PUBCHEM-ZINC03871017 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8170 -0.5380 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1730 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7350 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -1.8300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.3200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.8720 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.5450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.3440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.8960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5620 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.1960 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1580 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2930 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -0.9070 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6010 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.7100 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1450 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4860 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.5170 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3650 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.7680 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.6750 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6250 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.9060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5950 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.5660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.2320 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.6440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7750 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5440 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8960 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7820 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.4810 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2850 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1150 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.3480 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.0970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END