PUBCHEM-ZINC05090998 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.2460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6940 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0030 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8430 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3820 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.8030 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.1590 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.1950 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7570 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3820 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.3330 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6670 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.5140 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6370 -4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1660 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7530 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4920 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.2150 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5410 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8140 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.1140 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.1390 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8650 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5650 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.6290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5520 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6810 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0240 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.4140 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9820 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.0810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.1790 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.6640 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.0880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3750 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3970 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.2390 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.7500 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.5500 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.4560 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8730 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5440 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.8340 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1640 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.5760 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.1080 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.3730 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.1040 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5690 -8.7620 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END