PUBCHEM-ZINC06391741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.0420 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1000 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2110 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 1.0520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0990 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0470 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.6920 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4520 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8090 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5490 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0040 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1590 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0800 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -2.0680 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4960 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.1910 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.8420 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4310 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5410 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.2260 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.9130 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.2350 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9920 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6470 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.5260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6850 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9750 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.8180 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.5930 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4870 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.1570 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.3680 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.6780 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.7300 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END