PUBCHEM-ZINC05401880 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.4840 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0170 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7740 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0100 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8720 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2940 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -3.0010 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.1750 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -5.0100 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7140 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6520 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.1020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.0420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0230 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.6070 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.7640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.3660 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.7000 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.3630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.5570 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.8720 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.6780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4270 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7500 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4140 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.3040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8850 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7790 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.5570 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.7150 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5100 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.1820 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.2890 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.7240 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0590 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END