PUBCHEM-ZINC05962873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4740 -0.8810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.8920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2470 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.4210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.2010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6760 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.1900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.4000 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.6850 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.9630 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.2870 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.2020 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.5490 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.2330 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.1650 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.4050 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.1430 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.4860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2320 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.0840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.1430 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9670 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.5980 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.8730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5520 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.5110 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4670 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.8410 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.0590 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -1.5880 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.7290 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.6130 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8230 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.7000 4.6900 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END