PUBCHEM-ZINC03581159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.6900 -0.0950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.6930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0930 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0770 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -1.1020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.5970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.2850 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3640 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.8060 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.5470 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.9370 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.5770 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.8370 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.4480 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3130 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4260 5.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5030 0.4350 6.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1550 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5800 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1590 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1320 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8950 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7910 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.1700 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1380 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8850 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1800 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.8250 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0490 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.7000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.6190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.8280 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.5090 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.8750 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0760 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7950 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7120 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1310 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7280 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0190 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4020 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4280 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8860 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7680 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 16 -1 M END