PUBCHEM-ZINC06096145 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6860 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9290 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6760 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.9080 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.5710 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.8030 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -5.4810 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -5.5690 -8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -4.9660 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -4.5170 -8.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -5.9830 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -5.8760 -6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -5.6370 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -4.9990 -5.0910 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.0890 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.6420 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.5260 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.9720 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.0790 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -4.6320 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.5970 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -4.8740 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -5.9720 -4.5030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END