PUBCHEM-ZINC03814316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0280 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1620 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9970 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2240 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.4010 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 3.9850 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.9170 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 3.1890 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.1410 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 5.4370 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.7490 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 5.5500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.5920 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.3580 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.2590 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.9710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.3400 2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0430 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7880 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.0510 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 5.1660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.4490 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.0390 -1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8190 3.6170 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 4.8720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.3690 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 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 22 -1 M CHG 1 30 1 M END