PUBCHEM-ZINC01851074 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5560 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9360 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7460 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7600 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.9860 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5980 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1540 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2710 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3280 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0620 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1220 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 0.7530 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.3310 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2970 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4360 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.8340 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1040 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -0.5500 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3000 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.9000 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.3260 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.0720 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.8270 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1820 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4050 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.1740 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6760 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7760 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6610 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.1570 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.9600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 2 1 M END