PUBCHEM-ZINC06424920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.8600 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7700 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.7840 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8420 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9060 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8260 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8910 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.7380 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5340 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1480 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.4630 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.7300 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6830 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.3720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.1100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.4140 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.0730 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.7230 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6970 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.4580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.8220 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.6420 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3010 2.4130 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.4260 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.8790 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.9870 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2320 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.9190 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.7190 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.6720 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8690 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.0300 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.9220 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.0430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.4620 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.8270 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.1770 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.1520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3100 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.1520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.5540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 3.1280 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7830 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.7600 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.6820 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1120 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.8080 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END