PUBCHEM-ZINC05612340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9540 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4200 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0260 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.5230 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4900 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4720 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.0340 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4320 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2820 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.7520 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3360 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4800 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7490 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9860 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8120 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1590 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8710 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6450 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.0930 3.6040 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END