PUBCHEM-ZINC00424915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2250 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0760 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6930 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7280 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2090 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0700 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.8180 -4.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8500 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.3180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0310 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.3060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.7990 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.2970 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.7780 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -12.2440 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -13.0540 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -12.5720 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -11.1390 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0950 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5780 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.3370 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.5280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -10.0800 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -12.5410 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -12.4410 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -14.1120 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -12.9000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -12.5920 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -13.2180 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -11.1480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.7170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END