PUBCHEM-ZINC01731742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6640 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.0080 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4700 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5920 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2480 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2580 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6980 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.0610 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.9770 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3260 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.7660 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.8840 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5280 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.6160 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4880 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3050 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.9160 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.7360 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0360 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.2440 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9720 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5950 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9580 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7460 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END