PUBCHEM-ZINC03870999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1900 1.4290 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0730 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7410 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9910 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4170 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8070 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -3.7040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3660 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.2370 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.6300 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3600 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.7410 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.6080 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8240 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -6.7010 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1230 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7350 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -4.8120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2150 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -4.7650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2310 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7230 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.3880 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7360 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.7620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9150 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2440 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6960 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4150 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5770 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.7380 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.8170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.4460 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.7020 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.7600 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.0520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.7700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4410 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.8540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5720 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5930 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3070 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.7680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.2900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.3440 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.4240 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.7980 4.4220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 14 39 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END