PUBCHEM-ZINC02384832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -0.2350 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.3440 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.0580 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7070 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8530 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8110 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8460 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1240 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0670 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.1800 3.4270 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0570 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4090 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1240 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.3440 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.4770 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.1370 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5990 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0660 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.7820 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6480 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1100 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.6550 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4400 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END