PUBCHEM-ZINC00613352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.9090 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.9900 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.2730 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.4910 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.4410 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.1290 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.9140 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.9740 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.5200 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.0660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 1.2970 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.1620 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.6420 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.3410 -3.1370 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.8270 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.1150 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -7.5020 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -5.6220 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -0.7680 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 1.6790 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 3.2310 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.3130 -3.1240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END