PUBCHEM-ZINC00343648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.6620 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.0410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.9730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -2.4800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.0270 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.3950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.2490 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.7340 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.3650 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3150 2.4300 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1500 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.4860 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.0280 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.6400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.7980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.3180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.4000 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0370 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9040 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END