PUBCHEM-ZINC00668113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.4290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0920 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.5600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5510 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2270 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.3630 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.6030 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2490 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3510 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5840 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2270 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.2560 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0990 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.9650 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.4880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.2540 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4650 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -2.9980 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0760 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -2.4070 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7160 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4640 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3620 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.8960 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2200 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5860 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3320 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.7100 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.3440 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6030 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.6460 4.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4710 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8930 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7070 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0690 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.4400 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6290 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4550 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.1740 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.5470 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0240 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5100 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.8400 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.4200 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.0980 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1710 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 M END