PUBCHEM-ZINC03870834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0120 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6210 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.7450 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.1320 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.7750 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.0460 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.6630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.0030 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.5260 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8560 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9300 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.0390 -1.5120 H 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 5.8330 -5.7060 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.8540 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -5.5620 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.1000 -1.5500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 M END