PUBCHEM-ZINC02000496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.0180 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4620 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -1.0660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6900 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1860 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -2.5780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4020 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.2730 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7770 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6070 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3190 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5860 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.6070 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3460 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1530 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3220 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.1560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4680 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0110 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8820 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.8040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8860 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1910 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6470 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5450 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6760 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3390 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3300 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7170 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8880 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END