PUBCHEM-ZINC06584947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.1460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7510 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4420 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.3280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.1170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.6020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.4800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 7.9560 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 10.2690 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 11.0970 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 11.0300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 9.5860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 8.7590 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.5310 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.7690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.9370 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.8380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.7780 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.8870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.3200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 6.1660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.1750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 8.2480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 10.2530 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 10.6460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 12.1390 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 10.7370 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 11.5260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 11.5750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 9.5630 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 9.1360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.1240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 7.7130 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.2180 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 8.8350 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5560 8.4910 -0.6210 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END