PUBCHEM-ZINC00541354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1660 1.9420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.4570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1460 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5120 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0050 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2050 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2100 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.1450 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1820 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0200 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0970 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1240 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3480 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2970 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6500 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9720 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9710 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.6090 -6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.8310 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6100 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6910 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1600 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2760 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4480 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9750 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0190 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5200 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0710 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6060 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4240 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.2180 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9540 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1580 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7510 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.6670 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7290 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.7540 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END