PUBCHEM-ZINC01284324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.9520 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.2560 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.6460 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.7320 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.4280 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0400 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1910 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.4770 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1820 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.5100 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1780 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5170 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2240 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0470 2.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4080 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.9710 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.6650 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.0360 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2860 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9780 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.5140 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3390 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0250 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2140 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0380 -7.9300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END