PUBCHEM-ZINC04266614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0440 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6370 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3950 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5150 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8720 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0050 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8660 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.8380 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.8710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.8470 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.7850 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.7480 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.7710 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.2470 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.3120 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.7620 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.8650 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6620 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9350 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5060 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.8880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.6980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.6550 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.0790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.9170 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.7740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.0560 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.7220 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.7880 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9240 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END