PUBCHEM-ZINC06420326 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.8830 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6620 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4120 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8460 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4400 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.5510 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9740 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.1730 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2730 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.4680 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.5870 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.5880 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.6970 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.8040 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.8040 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.6890 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.7070 -10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.4160 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.8970 -12.7480 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7930 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3690 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2420 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3280 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4670 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.6800 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.2010 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.4040 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.2980 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9460 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.5100 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7460 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.1320 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.5040 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.6980 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.8900 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.3440 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.9600 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0810 -7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END