PUBCHEM-ZINC04745324 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.6090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4440 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2960 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8110 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3770 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -2.0050 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9340 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5270 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.5330 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.9960 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.4620 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.8320 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3100 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8860 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0290 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9610 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0280 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.5210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.2450 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1810 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0880 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.1390 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2410 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0840 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2980 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2940 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.3500 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4270 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.5540 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.1840 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.2230 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.1110 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.8830 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.9140 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.7990 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1950 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4080 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END