PUBCHEM-ZINC00692583 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.0940 -9.7280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.3280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.8350 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.5520 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.7610 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.5360 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.3930 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.1260 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7080 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4140 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2290 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.9320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.6260 0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4910 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -5.4240 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.3480 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1240 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0750 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.2460 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4670 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.5210 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7210 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.8270 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.2190 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2060 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.4830 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.7740 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.7860 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.5080 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0140 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.4250 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.7750 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.9960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.4520 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.9200 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.7390 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.0280 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7890 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.0230 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3980 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.5660 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.9860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.9880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4250 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6010 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6220 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1050 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9790 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.2550 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.7720 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.0130 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.7360 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.4290 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.3800 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.8440 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END