PUBCHEM-ZINC06523737 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.6680 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2650 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3850 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6670 0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6480 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6610 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6640 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9590 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -3.2310 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9920 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9890 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5310 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7150 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -3.3170 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5640 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -2.8670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9720 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -4.2610 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7250 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -1.9990 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9790 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7260 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.2750 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0930 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.6600 0.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 2.1670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.7570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.8750 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6630 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.4260 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5940 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.4550 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 -1 M END