PUBCHEM-ZINC04614607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.5890 0.3980 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.0130 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -0.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.1900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.8080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3650 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2190 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -2.0860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.0040 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7090 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.5800 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.3660 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.5840 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.3070 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.9780 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.5090 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.4240 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.1020 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 0.1890 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.1930 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.7560 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.4590 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.8150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9840 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.6140 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.5470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6730 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6550 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0540 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9630 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3650 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2550 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.3520 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.2290 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.2330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.6030 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.2980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.3050 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.3380 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.4570 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 2.3860 3.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END