PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -2.5520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7100 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5750 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.4450 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.4830 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.7820 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.0190 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.9250 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.2090 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5280 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1250 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.4520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.9960 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7050 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4390 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.1720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1600 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3640 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6630 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3540 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5640 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.0210 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.0950 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4620 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3020 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8790 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2820 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3010 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3290 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.3100 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.1250 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.0870 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.1910 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5460 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0450 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2840 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.3510 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.3770 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9050 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END