PUBCHEM-ZINC03707529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.5010 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.3240 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.9400 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.5120 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -5.9100 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -6.9610 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -7.8380 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -7.6480 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -6.6470 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -5.7840 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -4.2410 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.5720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.8370 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -7.0860 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -8.6620 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -8.3300 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.9730 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -5.2360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -3.6190 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.3230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -2.8860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.8780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END