PUBCHEM-ZINC06066919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4190 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0220 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6050 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.3070 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0800 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -2.3430 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7150 -6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -2.4120 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2400 -5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -4.7000 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6810 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -4.4110 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0310 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.0970 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.6410 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.2860 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6600 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0590 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5240 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2050 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 -2.4480 -2.3920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4480 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.5970 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6500 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2590 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3190 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4870 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END