PUBCHEM-ZINC02182589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.1970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3080 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9580 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3370 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0690 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4140 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0340 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.2060 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.4260 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1080 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.4980 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.3580 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.9060 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.8760 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.7180 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.5890 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.6180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.7740 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.8920 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.4170 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5080 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3880 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8450 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5240 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2700 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7120 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2100 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.1950 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.2990 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.7470 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.1850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.5550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7610 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.3890 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.9760 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7110 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.8970 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.3670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END