PUBCHEM-ZINC04258600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.6080 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.3090 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.2680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.5790 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.9230 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.2480 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.3210 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.4740 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.9150 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.0550 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.7540 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.3140 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.7160 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.4200 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.2140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.8240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.8180 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.7660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.2560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.0730 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.3690 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.6180 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8620 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8600 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.8040 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.2510 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7430 -1.7190 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END