PUBCHEM-ZINC06162114 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6400 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9560 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2820 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5620 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.3350 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.1140 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0590 5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.3020 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.7050 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5400 8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2200 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0450 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7200 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.5700 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.7430 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.0740 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.2150 13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4970 13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3340 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.9010 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1690 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.8870 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.8120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.6060 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.5200 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.3380 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.0730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.9300 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.1710 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.5060 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.7760 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1620 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5840 12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6240 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.2140 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6390 12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.6220 13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0910 13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.2410 14.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.0730 13.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0570 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.9920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8900 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.1400 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END