PUBCHEM-ZINC06071101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3510 1.5100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9340 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6550 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3020 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1270 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -4.6950 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6120 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7640 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.4810 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.8060 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2560 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.3410 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.2910 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -9.0750 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.5580 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.2380 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.8010 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -8.2080 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.8100 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.2110 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6320 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9180 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0300 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8930 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.5960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9420 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.4640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.9180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.2080 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.6580 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7340 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.1650 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.9800 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.2940 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -10.0420 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.9340 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.5610 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.9270 -2.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.1600 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END