PUBCHEM-ZINC06195370 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.4070 2.1580 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6350 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0380 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3910 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9190 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4480 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9540 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2810 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3770 -3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7460 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.8140 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.3710 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9810 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.3920 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.3030 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.9680 -5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.1850 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.7660 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.8870 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.4550 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.6050 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1390 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.5340 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.3950 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.8540 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7050 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.9810 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.1870 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.0740 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.1210 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.4980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.4480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.6140 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.3460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2960 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7720 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5870 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5370 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8300 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3330 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.3080 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.9450 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.8670 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.7830 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.7160 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.3510 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.6690 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.5700 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.3000 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.2540 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.7050 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -11.2020 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.8860 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.6980 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END