PUBCHEM-ZINC05599329 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8040 0.9680 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5410 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8100 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -0.2790 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3110 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5680 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0470 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6180 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.9800 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.7680 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1960 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8270 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9200 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.3500 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.7520 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -8.2880 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.2430 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -8.7340 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.6300 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.6450 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.5220 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.2630 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -9.9650 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.0300 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8640 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.9310 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.5440 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3530 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4250 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1590 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.3950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9980 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.6760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0450 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2030 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0050 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3740 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.0530 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -11.5660 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.3260 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.6810 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.7160 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -9.8990 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -10.9740 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.1760 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4590 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.9530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.5470 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.6140 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.0190 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5730 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.7820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7840 2.0320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END