PUBCHEM-ZINC02885024 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 -2.1050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9660 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -4.2960 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4130 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7480 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2210 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5760 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.1380 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.4530 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.6150 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.7960 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.6800 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 2.2170 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 1.6100 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 3.1320 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.9190 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.4570 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.6280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2610 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7190 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.3140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.8580 1.8300 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.2240 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1300 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.8510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 3.4170 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 3.4850 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.7850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -6.0500 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.3960 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.1580 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.0070 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.4830 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.0110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.6890 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.1620 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END