PUBCHEM-ZINC03049723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5440 0.7660 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2290 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.1950 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6500 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.5750 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3000 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2820 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.1930 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.9870 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.0500 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.8680 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.4070 7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.4420 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.6040 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.6220 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.3980 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.4420 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 1.4700 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.8160 6.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.0180 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.6860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3980 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0440 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.9790 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.2670 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.6170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7460 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2960 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1690 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.5490 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.3240 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.3860 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.0380 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1230 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.4060 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.4370 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 0.3790 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 2.2380 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1040 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.0140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.8190 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.4850 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.9970 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.8390 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7520 0.7610 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END