PUBCHEM-ZINC05387185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3250 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0220 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8700 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0120 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2750 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.3050 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9570 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.3270 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1820 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9480 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.5240 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0760 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.0590 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4920 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.9280 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3060 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9400 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.0070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6680 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4610 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7250 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0460 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1020 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0760 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.5410 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.5240 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.4950 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.4830 6.7410 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END