PUBCHEM-ZINC06233057 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5620 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6440 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1250 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7560 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0610 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -1.8350 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8690 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -3.2260 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.9900 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8630 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -3.0950 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1630 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.0500 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9390 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.5580 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.9000 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7680 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9430 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4580 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7010 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.5710 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0860 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.3310 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5920 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7790 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6610 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3770 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9110 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9680 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0100 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.4700 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2420 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9770 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.7340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.7510 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.9310 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6340 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9490 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1160 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4370 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.1080 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4520 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1040 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.1620 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0800 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.7350 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.5540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1310 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1690 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5280 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.5110 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0090 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END