PUBCHEM-ZINC01529832 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.3000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4240 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.9470 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0550 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.4270 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6420 0.0330 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 2.5420 -1.2050 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.7280 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0670 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2750 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9350 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.2070 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.5470 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.3590 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.5310 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.4290 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.0920 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.9390 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END