PUBCHEM-ZINC04530794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.2090 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1040 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.3010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7690 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -3.8520 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0230 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.6080 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2280 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5880 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 0.0940 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2610 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4100 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.9590 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6760 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.6930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.2340 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.2700 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.2890 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.8290 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.3510 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.3340 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.0380 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7000 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.1450 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.0420 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.8820 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.8450 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.7720 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.7430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.7940 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END