PUBCHEM-ZINC03716099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 5.4730 -3.0690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.7480 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0370 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.6420 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.9750 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7600 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -3.1930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -4.2290 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -5.3740 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -5.1120 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -5.7750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -4.0710 -1.5780 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 4.5430 -3.6180 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.8280 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.0860 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.1050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.1350 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -3.1810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -4.8500 -1.5860 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END