PUBCHEM-ZINC01466105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.8710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2080 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3090 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7230 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4050 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5070 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8510 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8860 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1560 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6290 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9800 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0240 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2910 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6400 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.1810 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.3240 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.1560 -5.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 3.0660 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.5810 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.8620 -7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.5320 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.4340 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.3090 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.9570 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.8280 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.0470 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.3990 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.5330 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.8790 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.1380 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2640 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.2760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4040 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4400 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0020 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2980 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.6610 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.8010 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.2870 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.6710 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 1.7850 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.5540 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.9430 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.5700 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.4700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1990 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6090 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END