PUBCHEM-ZINC01069354 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.8710 0.9910 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4910 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3970 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.2870 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5230 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.4960 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.6940 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.9460 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7740 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.7340 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -6.0500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3720 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9880 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1180 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.3360 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6080 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.3360 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.3400 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.6220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.8960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.8960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.6080 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.9020 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.2010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3280 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8130 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.2500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3900 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.7250 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.6580 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.1380 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.7970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.0980 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.4630 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.0940 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.4590 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0740 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.4220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.3410 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.1310 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -11.8930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.1080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -12.8410 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -13.2570 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -13.5960 2.3060 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END