PUBCHEM-ZINC05439507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.1100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4030 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.9280 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.5380 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0250 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.4410 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.4180 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.7330 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.1460 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.9260 -6.0500 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2150 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1960 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.1760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1170 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.0320 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.2140 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2520 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.6240 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3110 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4600 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2330 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.9390 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.6590 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.9270 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.1250 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.5380 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.6340 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.0710 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.1200 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.4140 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -6.3180 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.8900 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.1140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 12 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END