PUBCHEM-ZINC00277797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 5.7550 -2.1260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9350 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.6390 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8310 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.8160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.8580 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -1.6730 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -0.7950 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -0.1020 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -0.2870 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -1.1690 -2.9620 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 5.8840 -1.2640 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.8110 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2520 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.0120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.5010 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.0460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.2390 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.6170 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.2150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -0.6500 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 0.5850 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 0.2540 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.3170 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.0980 -2.2680 N 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END