PUBCHEM-ZINC05330866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4610 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0380 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8120 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1870 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7880 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6400 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2870 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -4.6910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8820 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.5360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.3450 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.1450 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.8500 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.8680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.5020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.4840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.4690 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.1230 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8020 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.8020 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.1320 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.4690 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4570 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.7340 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1940 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.5070 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.3410 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8600 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.5690 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1820 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7030 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6210 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8480 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7200 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3420 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7910 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4840 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0360 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.8230 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.6330 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.9780 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -10.5330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7690 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5470 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.9060 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.5060 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.3190 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.0890 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7960 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.7250 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.1950 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END