PUBCHEM-ZINC06224449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1840 -0.5250 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7370 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.3410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2860 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6280 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6660 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.7150 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9650 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.6840 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.6780 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.6280 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.5440 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.5840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.6710 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.5600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.3760 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.3000 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.4070 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.3320 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2370 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4230 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.9930 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.5730 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.0970 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0440 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9100 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6060 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5740 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8100 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.8160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 7.4020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.0740 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.1620 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.5710 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9400 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5840 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2340 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4660 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5690 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1940 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.0900 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2000 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.3660 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.9790 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.7860 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6840 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.5040 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.8910 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4430 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END