PUBCHEM-ZINC05973440 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.1230 -2.6520 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6560 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0980 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.4780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.0020 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.3820 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2290 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7720 -4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.1350 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3540 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.3850 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7690 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4140 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3240 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7040 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.8320 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.1930 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.6100 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.3480 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.7310 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.3770 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.6400 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.2610 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6440 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7340 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.2300 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9810 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4130 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9850 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.3120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5000 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.0660 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0760 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4150 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.4040 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.9800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.4680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.9700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3280 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.8660 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6620 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3450 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6010 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2770 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0920 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.9040 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.9330 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1210 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.6240 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 4.3060 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 3.6750 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.3630 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6880 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1840 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6350 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 M END