PUBCHEM-ZINC03871690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9320 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7450 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.2130 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5600 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2920 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2200 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3550 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.5610 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.4510 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.9030 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.8020 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2500 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.7980 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9030 8.4810 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 0.2280 0.5330 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8650 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7140 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.3320 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.1820 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.8950 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.4350 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.2720 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6830 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4230 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5530 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.3730 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1700 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.1480 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3350 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3350 6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.5150 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.1590 7.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.5360 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.7240 7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4400 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 41 53 1 0 0 0 0 42 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END