PUBCHEM-ZINC06120458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5120 0.6440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7210 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.0870 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.1330 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1680 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.9970 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 1.1890 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.7240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.4360 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7630 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0810 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.7880 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1270 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2320 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.4740 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.1200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.3530 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2530 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5080 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1070 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.7900 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.4140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.0860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.0270 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.4640 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.6160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.7140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.1310 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2910 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.9700 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8380 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9240 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6300 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2380 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.2830 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.5250 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3990 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2370 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.3170 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END