PUBCHEM-ZINC04763935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0930 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7770 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5040 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.2240 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0190 -3.5250 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.2630 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.5910 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.9080 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -6.2080 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.1910 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.8740 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.5740 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.9660 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.2220 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.1950 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -7.5640 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -8.9630 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -10.0440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -11.3280 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -11.5300 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -10.4490 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -9.1660 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.7620 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3930 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9890 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.0260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.2910 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.7020 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.2370 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -5.4260 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.0800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.5440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.1550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.5230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -6.8700 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -9.8860 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -12.1720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -12.5330 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -10.6080 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.3210 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END