PUBCHEM-ZINC05889093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0800 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.7610 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7000 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.0860 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.2560 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4320 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.5120 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4380 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2200 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9450 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.7630 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.1820 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4160 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5540 -5.2850 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 1.1240 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1650 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.5610 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.8410 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.3170 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.9950 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1550 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9330 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9170 -4.8330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END