PUBCHEM-ZINC01850625 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0640 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.2600 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4920 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0010 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8040 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0770 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6810 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1230 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0410 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9670 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9300 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0160 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0930 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2450 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.8910 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.5980 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1350 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6970 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5050 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0900 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END