PUBCHEM-ZINC00389190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6680 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -6.5690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8630 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.3880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8160 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.1880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6640 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -6.3300 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.0450 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.3350 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8510 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.6630 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5650 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.5300 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5580 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.8350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.4820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.9020 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.4930 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.5220 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.2840 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.8650 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END