PUBCHEM-ZINC06202534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0720 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8080 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3700 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0240 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5060 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.0640 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1880 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7360 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -1.8210 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2010 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 0.9060 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5190 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -1.6000 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0170 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8030 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0250 -0.1080 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4830 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -0.6320 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 0.2920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.4750 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.7850 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.8970 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.6000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7790 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.2650 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9950 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8820 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1220 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0500 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.9360 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4120 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4840 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.8850 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6560 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.0430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.3100 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.9580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.4240 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.6580 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.5340 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.3090 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8750 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.4010 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5540 -4.9320 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END