PUBCHEM-ZINC06933773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.3380 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.6840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.3300 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.3870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.9010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -9.6040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -8.9580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -10.9500 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -11.6340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4390 -11.0560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -13.0420 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -13.8510 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -13.1370 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -12.5380 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -14.0850 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -11.8240 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.9340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.9440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.1070 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.0970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.1810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.1910 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -11.4670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -12.9660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -13.5380 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -13.7360 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -14.9040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -12.1560 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -10.9040 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END