PUBCHEM-ZINC03622450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3360 0.3670 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5540 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9270 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7480 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2240 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -2.3730 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0400 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5880 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.4340 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.1090 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -4.9520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2910 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7810 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8450 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1340 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.6030 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.1240 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.1290 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.0590 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0160 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0210 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0470 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.3480 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.0500 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.2520 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4010 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8680 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7580 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.2050 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.8140 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.2700 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.9210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8520 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0190 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4800 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.7740 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.6110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.9690 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.0630 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.8510 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.8610 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.0410 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.1710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.7440 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.6790 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6080 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END