PUBCHEM-ZINC03790726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -4.4940 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7960 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -4.0460 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.6130 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4780 -5.6160 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.0240 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7280 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -5.6310 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.6700 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -2.7900 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2380 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.2140 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.3040 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.9290 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7710 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.1290 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.4440 -1.7360 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.5990 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0630 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.5040 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0390 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.0910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.2060 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.8480 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.6790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.5200 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.4030 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END