PUBCHEM-ZINC00528829 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2920 -1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5060 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.8620 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7920 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.8800 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.3100 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.5270 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.2030 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.3350 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.7860 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.1080 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.9780 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.5310 -5.0530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4780 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.8890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.4610 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.2330 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.4150 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1770 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7480 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END