PUBCHEM-ZINC06905795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0920 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8110 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2860 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8810 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9750 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7530 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9580 -6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.2550 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8670 -7.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -2.2590 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8120 -7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -4.4550 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.9800 -7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -3.6450 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0670 -6.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -2.6740 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2360 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.1900 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.4210 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.1870 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6160 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6500 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1280 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0080 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9330 -7.5320 C 0 0 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 -0.0360 1.0550 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1510 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9440 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5190 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.8230 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.1590 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.6340 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.2390 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5460 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.9050 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.0730 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.4040 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END