PUBCHEM-ZINC01999688 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.8190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5070 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.8180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.5710 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.9110 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.3110 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 4.3300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.3240 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.7610 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.8540 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.5030 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.0550 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.9590 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.3770 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 3.8990 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 3.9700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 3.5240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 3.0070 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.9350 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 3.6090 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 4.5370 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 4.6220 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 3.2410 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 2.3130 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 2.2170 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2330 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9320 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.3950 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6430 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5390 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.8490 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.0780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.0090 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.6140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.5500 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.8100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.2010 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.2000 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.9970 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5940 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.2520 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 4.3770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.6540 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.5270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 4.0470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 4.1800 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 5.5430 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 5.2390 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 5.1240 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 2.7980 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 3.3360 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 1.3140 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 2.6810 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 1.5910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 1.7030 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.3260 0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2370 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 56 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END