PUBCHEM-ZINC01532512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.8070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1280 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5280 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9920 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -2.3600 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4850 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0870 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.8590 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5680 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9080 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8890 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5430 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -4.2380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0830 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7480 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.2750 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8760 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1360 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8460 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.4750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9070 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1890 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5800 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4950 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.3760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5450 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.3120 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0390 -3.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2930 -8.7680 1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1620 5.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END