PUBCHEM-ZINC04379079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.9240 0.6430 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5680 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.0860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7900 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8570 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3630 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4240 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -4.1260 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8820 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.1410 6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5270 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -7.1380 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.8820 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5840 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0170 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.0740 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.6230 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.1130 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.6210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.9880 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.8470 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -12.3390 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.9720 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.3700 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.4620 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.2340 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.9160 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.8240 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.0540 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.3510 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0130 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2750 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3540 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0050 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.0830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8880 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.8910 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.5480 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2880 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.1490 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.4100 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.9500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -12.3850 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -13.9140 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -13.0100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.5750 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.7110 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -10.0870 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -9.5190 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.5750 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.2030 3.8040 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END