PUBCHEM-ZINC03748425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3280 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0400 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8700 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6990 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.7540 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9350 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0630 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.0110 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8820 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6260 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.4680 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0630 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.5490 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.4150 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.7420 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9960 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.5270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END