PUBCHEM-ZINC00387883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0310 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.7210 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.9390 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.9760 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.6180 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.9860 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.0200 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.8230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.4600 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.7140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.6640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 1.3010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.5670 -1.2050 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 3.3860 -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 4.5390 -3.5780 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4750 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.5360 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -1.2060 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 1.2440 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 2.3770 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.0660 -1.2020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END