PUBCHEM-ZINC01846677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0490 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.9030 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.2500 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.4170 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.7360 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.8870 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.7200 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.4040 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.8210 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.2230 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.3940 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.7680 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.1830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4050 -1.4750 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 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6080 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.1330 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.3440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.8190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.5180 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.0850 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.1350 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.6190 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.0570 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.1730 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.7000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.1410 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.7480 -2.3550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END