PUBCHEM-ZINC06016318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5290 -0.1330 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8780 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1190 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6730 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4270 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0250 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.8440 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5980 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.7370 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -4.0610 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2890 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7900 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3940 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -0.2000 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.9470 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5370 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6380 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.8940 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.3820 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.5260 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.1830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.6950 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.5460 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8090 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7130 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.7240 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.6120 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6200 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6490 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1210 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5740 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.5420 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.6500 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.9080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.2970 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.4270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.1610 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4480 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0710 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.4420 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1580 -6.1220 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END