PUBCHEM-ZINC05751105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0720 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.2690 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2090 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2210 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.3820 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7480 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -1.7370 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.1590 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.3140 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.3010 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4340 0.7190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.2710 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0150 -1.1840 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.9080 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -1.6640 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.3310 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.1760 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.7310 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0380 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.1730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.1970 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.0570 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.6770 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.8630 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.7250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4760 0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1820 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5050 0.9830 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END