PUBCHEM-ZINC05598951 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.0570 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.3950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5590 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 0.1070 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0410 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8830 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.3920 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.4740 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0180 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7120 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2010 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.4880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.9950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.7980 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -6.6510 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.3280 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -8.7130 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.6440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5230 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8460 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.9470 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.5800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1040 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.3450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.1950 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1110 1.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7210 -8.9390 0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5810 -6.3160 1.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9850 -7.2540 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.7340 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.8860 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2020 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.7090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8800 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M END