PUBCHEM-ZINC04557023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.0910 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9240 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -1.7740 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8860 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -3.8610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.0300 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -3.4620 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8130 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -1.2170 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4270 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3700 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -0.6340 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7090 5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 0.5790 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2210 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0170 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0650 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3780 3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 2.3820 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.0380 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 0.0340 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.0320 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.7180 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.0960 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.3210 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9430 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1700 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3700 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4710 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0280 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.5390 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2530 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.1300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.9620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.4550 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.8940 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.7420 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9300 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3220 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END