PUBCHEM-ZINC01161119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6900 -7.0150 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.5280 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6490 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2860 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8010 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6800 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.0430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1510 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.1220 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.9890 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2120 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.2200 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.2930 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.4600 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.7350 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8970 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.7910 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5190 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3500 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.8930 -7.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.3720 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.4490 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.4620 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.8970 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.9480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.1520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.7290 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.1060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.6840 2.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.3660 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.5230 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.2300 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0280 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.6000 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7360 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.7300 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7980 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1420 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.8990 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0730 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.5160 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.6000 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.8890 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9210 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.3430 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.1620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.4980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8880 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.5610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END