PUBCHEM-ZINC03376801 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3260 1.7200 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0890 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8560 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0990 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -1.4690 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5470 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2370 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0760 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4840 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.8280 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.2760 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.1150 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.4460 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.8840 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.9880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.7270 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.7700 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0900 -4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8340 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8950 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4820 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6180 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.8520 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.9560 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8150 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8950 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0920 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.2920 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.1770 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1460 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0060 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1850 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1920 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.5240 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.6580 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.1140 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.6540 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.1980 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.7380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.1240 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -10.9150 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.3220 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.9510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.5390 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.7380 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3080 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.1500 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.0940 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.2870 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.2180 -6.0720 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END