PUBCHEM-ZINC03724800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.1910 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2890 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.0540 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4220 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2960 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9130 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9380 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.2050 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.3060 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5080 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.8410 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.9750 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.7780 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4430 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9300 -4.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.3850 -3.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.6660 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.8530 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.8170 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6600 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.4500 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5860 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0070 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3040 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.2090 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.7740 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1040 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.8290 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.3410 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.6260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.5220 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.1850 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.6550 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.0280 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.8430 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.0870 -2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.4490 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.7990 -4.7100 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 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 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END