PUBCHEM-ZINC05839302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7620 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4660 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.4860 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.8110 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1250 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1040 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0910 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7410 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.4160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7390 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.1960 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.2910 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.9290 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4630 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3610 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1810 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.7630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.1020 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5750 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.2480 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.0480 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.0410 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.1640 1.1460 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4380 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.2500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.6000 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1580 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.2570 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.6430 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.2270 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.6000 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.9890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END