PUBCHEM-ZINC05934204 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 5.3200 -1.6090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4940 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9380 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7170 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0490 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.1520 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7160 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.5270 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.5320 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.6320 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.7270 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.7230 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.6250 -7.0470 C 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 5.0920 -1.4840 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4550 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8740 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.5070 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.4060 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.8620 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.4160 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.6760 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -1.8540 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8050 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.5780 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.4040 -6.5110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END