PUBCHEM-ZINC05414834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.7610 1.3350 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9240 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2740 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8390 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0450 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2050 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3530 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.9250 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.2780 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.9770 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.3100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.9050 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.0620 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -10.8620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.6130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.6230 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.2110 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.7890 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.7790 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -11.1880 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -12.4640 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.2850 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1740 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.4930 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8740 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.8880 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4820 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6530 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.7540 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.5010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.1710 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.4380 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.4680 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -11.2310 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -11.9580 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -13.0470 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -13.1020 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -14.3340 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0550 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7300 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.1910 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END