PUBCHEM-ZINC06040070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.0740 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.8380 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.2650 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.5380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.0580 -2.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.9390 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.9210 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -10.7720 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.6700 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.3350 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.3550 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -12.5640 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -13.3360 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.6000 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2730 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.0280 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.0240 -6.8400 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.9840 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.1970 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.4730 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.6340 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.0660 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.4220 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.3900 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.5860 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -11.8660 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -13.1870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -14.3580 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -13.1620 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.9020 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -13.6220 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.4510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2190 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.6500 -7.6220 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END