PUBCHEM-ZINC06795566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5990 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3720 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1040 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1600 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6460 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9990 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.4500 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5450 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1820 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7370 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5070 -11.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.4350 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.7240 -11.8190 O 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.4350 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0720 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.2600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3610 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8450 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1650 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7050 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.5070 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3200 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3300 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2870 -13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END