PUBCHEM-ZINC02045003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.7010 0.9310 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5720 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.9000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4040 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7310 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2350 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.5620 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -4.1870 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8990 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.0780 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.6820 -3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3580 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2550 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4780 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.1710 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.4750 -5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.1320 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.3100 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.6790 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.2120 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4740 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1640 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8670 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3570 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9470 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6980 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.4360 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.7780 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5300 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.8190 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1320 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2740 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.5570 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.7310 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.8120 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.9180 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.8370 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.2500 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.1970 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.5060 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.9360 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.6950 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.3860 -6.2550 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END