PUBCHEM-ZINC06363359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.9410 1.3480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7780 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8060 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2670 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.6870 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6780 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.7660 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1470 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6810 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.2880 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7960 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -3.8850 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3380 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -1.2490 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8670 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -3.9560 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.4090 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9980 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3610 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8440 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1150 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.8580 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7860 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3120 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1070 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7180 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1280 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.6910 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.6580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3070 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0580 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4820 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.7190 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.3230 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7510 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3960 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.8090 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.6640 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6940 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.7780 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3660 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4530 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.8010 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3500 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END