PUBCHEM-ZINC06412353 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0260 2.0050 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3050 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 0.1230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1510 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7860 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -1.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7300 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9600 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3820 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.1910 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.5710 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.8280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.2920 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.4030 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.1020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.4380 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3170 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.5790 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.1260 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.3800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.5290 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.3230 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.8740 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8050 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3790 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.7710 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7890 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.1950 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2070 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.4810 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.7650 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3130 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1940 -0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END