PUBCHEM-ZINC05766800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.9430 0.9130 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.3040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2750 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -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 -1.8010 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3620 -0.9350 C 0 0 3 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 2.9210 0.2170 -0.6100 O 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 -3.9000 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 1.7290 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 3.0180 1.0200 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.1720 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3410 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.1420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3240 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 -6.6590 -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 4.0890 -9.1090 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.6280 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.0950 -3.1030 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END