PUBCHEM-ZINC04774685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4210 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0960 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7720 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0590 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.9240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.2830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.1830 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.4900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.6220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.6300 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.8070 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 2.9770 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 2.9690 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.7930 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.4840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7390 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1740 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.0020 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.8630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.0760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.0970 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.1090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.2840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 1.8120 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 3.8960 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.8830 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.2580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.4040 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END