PUBCHEM-ZINC00644454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6550 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.0680 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1030 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7170 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4650 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9620 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3110 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1600 -7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6840 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3360 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5300 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8840 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7390 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.2430 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.8910 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.0260 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7990 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.0300 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.1520 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3850 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.5000 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.3790 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.1460 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.7940 -12.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3820 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.4750 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3330 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0740 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2720 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0130 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.1320 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5050 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7460 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8440 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.2590 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.6890 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.2740 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.3240 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6610 -4.1600 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END