PUBCHEM-ZINC02048408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.5280 2.0140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.5320 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.2540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.7360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5210 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.3300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7520 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4570 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.7940 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.0670 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.4840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.5610 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.2170 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.2880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.9430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.5310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2300 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.7360 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.5730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.3900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.1340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.4120 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.1550 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.1340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.1230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.8560 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.1120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3660 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4930 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8340 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.5720 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2000 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.4000 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0120 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.7480 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.8850 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.9870 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.8170 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.2500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -5.4630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END