PUBCHEM-ZINC04677160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3240 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.7380 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.1320 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.7830 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.2040 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -8.3100 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -9.1870 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.6250 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.5280 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.4400 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.2510 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -10.5000 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -9.9410 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -9.1320 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -8.8850 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -8.4320 -11.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.0510 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1520 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -9.1750 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -7.4670 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.7270 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -7.3200 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.2690 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.6300 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.0040 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.5300 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.6870 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -11.1300 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -10.1370 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.2580 -8.9520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END