PUBCHEM-ZINC01082871 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.5910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3850 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 0.6770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1440 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.1800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.5320 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 0.5140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5750 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0180 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8860 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5990 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 0.1150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9220 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0390 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1500 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.3970 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2870 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.8650 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.9700 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8950 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.9520 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.5930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.1630 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.2510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.1300 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -2.5350 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8900 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0920 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6670 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.8080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.7470 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9680 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5250 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.2380 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3610 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.0270 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.5130 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.1650 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.8020 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.4350 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.6120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.7240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4620 3.1220 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END