PUBCHEM-ZINC02034116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.7440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.2040 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.8840 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1040 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1130 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4000 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.3360 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 2.1350 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9930 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.8110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4680 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.9390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.5590 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.0260 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.4290 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END