PUBCHEM-ZINC04831431 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4360 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6650 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7520 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2010 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.5030 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7060 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3740 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.9620 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.4160 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -1.3180 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.7930 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.4710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.7020 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9230 -0.8790 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6010 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2980 -3.5430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.9220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8410 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8620 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.7560 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7160 -1.0470 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3710 -0.0250 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.8850 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.5140 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.8790 3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9470 -1.4550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 0.3620 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.5560 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 1.2540 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.4300 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.1580 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.4910 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8090 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7990 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.7790 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7940 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.3670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8700 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.9880 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.8320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.3530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.5080 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.9180 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.0700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.8040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 0.5540 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -1.0860 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.9820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 3.0680 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.1230 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.6540 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -3.0740 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.7410 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.8670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.9150 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.7790 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END