PUBCHEM-ZINC03871635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 2.0110 1.4040 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0230 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3880 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5640 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 3.8350 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.0850 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.5010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.9880 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.0400 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.5110 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.0670 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.5720 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5140 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.6270 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 5.6670 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.7130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.4450 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.6100 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.9900 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.1820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 3.6550 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.0690 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7640 4.7750 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.8400 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.9490 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.8230 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.5820 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.4760 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6050 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5260 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.1550 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.0700 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 3.8750 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.4720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.9520 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5090 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.4380 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.4970 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.6230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.4690 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.3150 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.9080 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.9150 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.9090 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4890 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.5230 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7240 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.6120 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.8790 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4450 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END