PUBCHEM-ZINC00484427 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.4490 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.4380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.9810 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.9770 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.1800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.8370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.3840 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 7.3660 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.8180 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7720 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.9200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.9140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.3400 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END