PUBCHEM-ZINC00395736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5630 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2290 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9520 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2180 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.2500 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9380 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.2750 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.9290 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.2410 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8270 -4.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.0270 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.5340 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -6.1110 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.1780 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -7.6260 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -8.0560 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -7.0920 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9820 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2550 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.6510 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.9290 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1610 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.6900 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.0190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2200 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.1960 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.7110 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.7640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.6950 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -8.1010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -7.9290 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -9.2980 -4.4920 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END