PUBCHEM-ZINC03902459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1620 1.4360 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0390 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6360 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6910 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8890 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.2550 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.7740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.9390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.9410 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.5670 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -5.9640 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2800 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -7.0140 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -6.3840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.3830 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.9280 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -7.9720 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -7.9950 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.7440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.2060 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.2120 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -11.0310 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.1880 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.1780 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5560 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7870 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.6140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9750 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.4870 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.9080 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1210 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.9510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.2720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.2300 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.0850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.2940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.4240 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.6460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -10.4990 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.8800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.1250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.2510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.3720 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.6430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.2960 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END