PUBCHEM-ZINC03717914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5300 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7430 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1210 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6580 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8210 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4340 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3610 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -3.5470 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7890 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0370 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7430 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.0220 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.3570 -4.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1700 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.0660 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.2710 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.0830 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.3150 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8260 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2490 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3680 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.7780 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.7350 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0120 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7810 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3000 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6620 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1000 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.5780 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.3340 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.8970 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9210 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.4740 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.7870 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.9150 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -7.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.1940 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.5650 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.4640 -3.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2570 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.9250 -3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3220 -8.7360 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.3630 -2.8130 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END