PUBCHEM-ZINC02037009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.7750 -1.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5050 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.7040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.3570 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 0.2850 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.5900 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8550 -1.1020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.7570 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.5180 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.3830 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.6960 -2.0760 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 5.5680 -1.8920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.5200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.2760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.3630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.4720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.0330 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.1180 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.5920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.3350 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.2040 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.4140 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.2690 -0.9620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END