PUBCHEM-ZINC05976249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.5880 0.3700 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0930 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4600 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9920 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4140 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -3.9830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6110 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.2380 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4340 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.0610 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.2500 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1580 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -1.4450 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0270 7.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4930 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4100 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.3540 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4560 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4010 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.6530 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.3970 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.8890 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8970 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1030 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.2080 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6010 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.9390 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5100 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6980 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6540 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.9730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1950 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8750 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.4770 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7970 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0180 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.6990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.4130 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4100 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0420 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.3570 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.2350 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1700 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.3700 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1940 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.1290 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.2840 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END