PUBCHEM-ZINC06482033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9680 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6380 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6930 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3180 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8890 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8370 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.2200 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.1710 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -2.3440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6430 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.5050 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -5.4180 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4690 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.5320 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.6990 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.8020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.7360 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2190 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1150 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.8440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0230 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2460 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3610 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3770 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.1260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.9890 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2330 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.7480 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1510 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.0330 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.5950 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5690 -1.9540 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 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END