PUBCHEM-ZINC01588896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4530 -1.6590 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0790 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2330 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8420 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2800 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2050 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6040 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6910 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5200 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2660 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.8200 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.6550 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.0950 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.3010 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.4220 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.9560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.4850 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.5500 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.4830 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1950 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0910 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4080 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6670 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.3620 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.7940 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.9350 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.6190 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 2.4610 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.7990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.6030 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 0.9990 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.8080 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.1380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5770 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.0920 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END