PUBCHEM-ZINC05821321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0850 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4770 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4910 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0970 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1920 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6800 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0740 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.9750 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.8490 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7310 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.9900 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3670 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.4840 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.2240 6.2100 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.5480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4970 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.4960 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.8850 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9740 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6740 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2800 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4370 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.6790 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.3500 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.7790 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.5340 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END