PUBCHEM-ZINC02845582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3850 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7110 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0260 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3540 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0580 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.7930 -0.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.9090 -2.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1860 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.8090 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8430 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.3420 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.0190 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.3060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.9840 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.5140 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.4580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.2840 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -9.2120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -8.7280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.5240 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.7970 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.2850 -2.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -9.6330 -0.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.0980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.5070 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.8840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4200 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.0980 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.7920 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.8780 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.1520 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.1520 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4440 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.8950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END