PUBCHEM-ZINC06246906 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.6390 1.6430 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1250 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5060 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8630 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5420 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9210 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.6260 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9520 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5730 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.1310 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -6.4920 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.5690 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.3340 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.7380 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.3740 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.6060 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2100 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.7800 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.4810 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.5060 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.0530 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.5420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.5020 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.0740 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.6280 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -7.2890 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.3180 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.8970 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9870 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1240 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1290 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.9920 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.4500 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0470 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.6160 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.3350 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3210 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6170 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.6290 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.4490 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.8860 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.5370 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.2830 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.4920 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.7080 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.0670 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.8960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.5650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.8080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -9.1780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.0480 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6840 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.9550 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M END