PUBCHEM-ZINC03760019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.3130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4870 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4970 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1310 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1940 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1740 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8230 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4790 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7500 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6440 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6930 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.4170 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.3540 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.7510 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4420 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.7440 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3430 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6530 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.4850 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6730 10.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8350 11.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7260 10.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6240 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8200 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8470 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9990 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5210 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.5510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7620 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.1220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5400 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3120 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.8900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.2990 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9940 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.3160 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5290 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7770 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5680 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.9830 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.0390 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6580 2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END