PUBCHEM-ZINC05390023 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5470 -0.0760 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.7400 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.8520 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.5200 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -4.7600 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.7540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.3820 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.3550 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.0960 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.8650 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.8910 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.1500 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.7990 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.3440 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.3190 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.7570 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.2210 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.2410 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7760 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.0150 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.9610 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.6870 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.4630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.5040 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6170 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7840 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7350 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7910 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.4630 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.0750 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.6630 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7090 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.1710 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.0040 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.7420 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.5210 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.5670 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.8200 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.2310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.9180 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.4320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2560 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5470 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.3490 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.2060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0040 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4840 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.6490 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END