PUBCHEM-ZINC02048420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.6210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9980 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.2020 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.8250 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4580 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.8200 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.6750 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.3330 3.6280 C 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 -1.6840 -2.0030 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4560 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8200 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3670 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5430 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.5260 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 3.6440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.3090 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.9680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.4360 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 4.3030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.6260 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END