PUBCHEM-ZINC00480362 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.6140 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.8200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.9550 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.0560 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.2970 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 8.4420 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 8.3560 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 7.1130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.7260 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.3350 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.3710 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.6090 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.9200 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 4.2040 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.1790 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.8650 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.5760 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.1660 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 7.3790 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 9.4100 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 9.2540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.7190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.4430 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.6210 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.0640 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.3330 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END