PUBCHEM-ZINC06091183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3020 -0.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.2190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.1290 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.4930 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.3520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.6300 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6630 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.0920 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -2.6960 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.2490 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.7330 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.3530 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7000 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.2290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 8.2920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.9070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.5520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0770 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.5890 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.2020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.8160 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.3270 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.0280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4470 -0.4110 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END