PUBCHEM-ZINC03872259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 0.0020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7570 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2390 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -2.3430 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7890 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.7130 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0270 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.3650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2430 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1600 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0650 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 1.2610 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.3190 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0720 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.0710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.2840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.7500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.3460 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4140 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.4570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.9840 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -2.7600 1.1860 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0650 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3580 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1500 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0490 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2650 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1900 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6380 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3670 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.0330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.1060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.3410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.5300 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.0280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4940 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.3200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END