PUBCHEM-ZINC05849052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7590 -0.4870 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.1560 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5470 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0270 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -2.3010 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.6470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1480 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6180 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.5040 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -0.1500 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1120 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -0.0940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3840 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4000 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3500 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2070 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6370 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3760 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4790 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.5450 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.2540 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.2860 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.7150 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.0990 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4020 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5700 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.9640 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END