PUBCHEM-ZINC06308521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1230 1.6170 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3320 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8330 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8280 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6600 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.2880 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.7180 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0160 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.6560 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.9690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.9460 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.3100 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.1850 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.0050 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.6940 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.7080 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.5400 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.8820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.5740 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.8810 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.0950 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7780 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2480 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1230 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0370 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.0560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.1520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9490 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.8540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.4160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.2450 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1820 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.9230 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.4690 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7390 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.6660 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.0090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.0810 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.6290 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.8160 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.6180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.1840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4190 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3260 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0710 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END