PUBCHEM-ZINC06488409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4750 1.2230 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2570 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.4490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1660 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9500 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1010 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -0.2040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7440 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -1.6510 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0970 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3490 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -1.8400 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -2.1580 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6900 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6840 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -0.5110 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.1340 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8980 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.9530 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.1840 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.2780 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.7620 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.8590 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3360 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.5420 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.6390 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3960 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8170 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.5040 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4660 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5770 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8630 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0660 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.9510 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0820 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.1410 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.0770 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.5850 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.5150 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.8160 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.3580 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.0530 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.0850 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.1910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4190 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1770 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.6690 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6830 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5620 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.5660 -1.6210 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 51 -1 M END