PUBCHEM-ZINC05599054 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 6.2460 0.7840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.0020 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.3540 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 -0.9560 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1400 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.4440 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.7760 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.5790 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0790 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.3970 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0410 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3290 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3970 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.4090 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.7470 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.0640 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.0580 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.7370 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.7980 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5300 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.0600 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.0500 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.4140 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -8.6580 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.3690 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.3960 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.4820 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.8620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -11.1870 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.9160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.3930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.7330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.0730 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.5500 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.5510 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0940 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.3520 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1320 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.1920 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.5040 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4870 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.8150 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.1630 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9990 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.3790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.9780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.3160 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.0840 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.1100 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.3640 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.0350 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.3740 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.6160 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5030 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.4540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.2880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.8630 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -11.1860 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -12.1710 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.4360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.6850 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -12.8990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -11.9150 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END