PUBCHEM-ZINC00898821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.9440 0.9140 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2750 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4610 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4770 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -1.9150 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3620 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9120 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -3.8990 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7210 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1740 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.9710 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.0410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.5460 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.7680 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5090 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.8010 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.7990 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.0200 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1720 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.8040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0800 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2080 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3230 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9220 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.4440 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.6840 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2980 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2110 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.5970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.0140 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.6130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.3770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.5290 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.2430 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.0590 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5510 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END