PUBCHEM-ZINC03871305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.5120 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6820 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -2.1560 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.1560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7640 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1180 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6910 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -2.3900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.1330 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -2.4450 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.6670 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7890 -2.3560 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.1100 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.0940 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.7060 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.2100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.8170 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4590 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.0210 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.4930 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.2360 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.4420 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3580 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7660 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.5240 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.1680 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.8600 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.8080 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END