PUBCHEM-ZINC06066657 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1740 2.0350 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5370 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 0.3820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1650 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0950 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.4080 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4080 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.3010 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7710 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.7340 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.1010 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -1.4450 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9220 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1940 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5310 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0660 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5530 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8420 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0620 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.2330 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.0490 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.3770 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5830 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -5.4360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.8460 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.3910 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4610 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7230 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5230 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0240 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.2920 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.4980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.8030 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 3.4380 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.3140 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1540 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.4130 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.5600 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1980 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2370 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.4190 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1000 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.6670 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.8170 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.2100 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5150 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7750 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.2870 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.5270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.4740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.0640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0630 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.7810 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.6780 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.5310 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.8090 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3040 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END