PUBCHEM-ZINC00391462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.8260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.6000 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.0410 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.8860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.3290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.9840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.3070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.9760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.3210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.9990 1.1670 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 0.4290 -2.4970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.3450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.4980 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.6580 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.3210 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.6820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.6920 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.4610 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.8180 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -12.0090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.8430 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4890 2.1040 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END