PUBCHEM-ZINC05411363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5940 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.2340 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.7160 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5260 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 4.0030 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.1100 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 3.6880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6360 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 6.0580 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.1570 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.7860 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 6.0120 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7340 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.9570 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6800 1.2120 O 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 -2.4200 -4.6310 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.4020 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.9690 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.6690 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.0770 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.6140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.0220 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.1190 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4400 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 32 41 1 0 0 0 0 41 42 1 0 0 0 0 M END