PUBCHEM-ZINC00388872 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2920 2.2300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.7300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1820 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 0.5210 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5200 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8500 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.0940 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.3960 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.4560 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2120 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.9120 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.8360 -3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.3380 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6620 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5020 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9100 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.3350 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2080 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.7280 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.3240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.8770 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.5240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3400 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0710 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.2650 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1990 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9610 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3880 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.0810 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.4300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.2670 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.8050 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.0390 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.5050 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1060 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7250 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3950 -4.5400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END