PUBCHEM-ZINC05377560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0200 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0480 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4350 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1090 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6390 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.8190 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.2690 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -1.8140 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.4130 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.9360 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.6390 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0380 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.7520 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.0520 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.6550 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.0440 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -1.1290 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1360 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.1820 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.3940 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.4650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.3330 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.1420 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.0490 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.2790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.2930 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.5370 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5280 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1890 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.3730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.6400 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.5760 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.2860 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.0470 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.3970 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.1700 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.0600 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.1140 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.3720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.2430 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END