PUBCHEM-ZINC05333663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0080 1.0840 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7300 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6940 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4290 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5590 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9680 -4.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2150 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1500 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7650 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7280 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.3180 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.2150 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.5280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0520 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.6150 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.7700 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1480 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.3630 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.2060 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.8360 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0210 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.0820 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3990 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1190 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3780 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0240 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5360 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.1600 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0740 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.6730 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.2300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1930 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6010 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8220 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4950 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6550 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.1540 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.4920 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5440 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.6050 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.7870 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3610 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1840 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.3060 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.1250 -3.4830 H 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 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 M CHG 1 8 1 M END