PUBCHEM-ZINC00622374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9090 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.2800 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0290 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4080 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.0360 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2870 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.7330 2.2350 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3040 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5180 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3100 5.2130 N 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 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3860 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2040 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5380 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.9930 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.1130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.7790 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2790 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.2170 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END