PUBCHEM-ZINC01259510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4580 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7950 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4050 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7680 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5580 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5640 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9940 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.4460 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.8070 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.7420 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3250 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.3370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.6560 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.6970 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.1620 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7670 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.2390 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1530 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8140 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2150 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.5070 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1410 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7350 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.1360 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.7980 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.2490 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.0320 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.7430 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.9670 2.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END