PUBCHEM-ZINC05677593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.0000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7260 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7320 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6370 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5410 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.0430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1770 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0570 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1460 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0110 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.2360 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.7890 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.5500 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1000 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9160 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.1080 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8160 -1.1710 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 2.1540 -2.2260 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3410 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.1300 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.4860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0710 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.4290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.4250 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2900 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.3240 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7560 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.3110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.2620 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.1740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END