PUBCHEM-ZINC03870888 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 66 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.2040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7010 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5240 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1330 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.9450 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9050 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4160 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.7180 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.3440 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.9210 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4190 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4330 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.5490 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.4780 4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -0.4470 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.3520 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0400 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.6030 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8710 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 -0.8330 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.1390 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.2890 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.8740 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.8500 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.2090 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.3740 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.6770 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6880 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.5190 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.0380 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8630 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.3730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7600 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5660 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5900 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0100 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7560 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9820 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2980 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.0270 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3370 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.1700 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.1040 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.0630 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.1600 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.3140 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.8580 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.4940 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -3.8490 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.0270 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.7340 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.4780 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8670 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.5900 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.3020 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.5520 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.2160 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.8590 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1120 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -5.8120 6.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8320 -5.9350 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.2340 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -6.3550 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 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 64 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END