PUBCHEM-ZINC04199381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -2.3720 -0.0360 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4310 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8480 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5340 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -5.2500 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.0460 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -4.7460 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4170 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.0770 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.1910 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -3.1700 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1600 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9650 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1980 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3670 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.0920 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0070 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.9150 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.7730 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2930 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2370 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4500 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8620 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.3480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.7230 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.2970 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.4950 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1200 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2980 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.9870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0220 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5360 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.4660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1110 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7510 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5010 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.3960 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.9000 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.3500 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.3720 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.9430 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4930 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1400 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3650 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END