PUBCHEM-ZINC06066964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5200 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -0.2570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0690 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4950 0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1860 0.2130 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.1960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.4010 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.1720 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.9450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.9030 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.0340 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.2760 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3260 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2780 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1250 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.6230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0480 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -2.4680 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5700 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7960 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5170 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9030 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.3340 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6960 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0300 2.1680 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 2.0470 1.1460 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1180 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.1430 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.4000 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.0630 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.7640 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.7520 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.1630 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.5580 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.0000 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 7 1 M END