PUBCHEM-ZINC06569689 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4200 1.9800 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4350 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6990 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5150 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7580 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6300 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1500 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.3050 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.2360 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.9900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.9080 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.0780 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.3300 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.4050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.0810 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7790 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5890 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.2490 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8190 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.7860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.8580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.4280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5960 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1660 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.4260 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.8580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.4940 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.4650 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.8180 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.5970 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.4700 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.9000 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6390 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1520 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.8160 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.9660 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4560 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END