PUBCHEM-ZINC06204043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2910 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.1280 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5910 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.4430 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1650 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -5.4090 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5010 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4420 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7550 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.4400 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8560 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.4210 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.7030 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.3960 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.7990 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.5120 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.8300 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4600 5.8800 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 2.6700 -4.8380 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0170 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.1290 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.0920 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2960 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.3020 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.3870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.8390 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.8240 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.3910 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.2580 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.3530 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.5240 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END