PUBCHEM-ZINC05387277 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6140 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.5110 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.6970 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.6250 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.2990 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.9370 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.7820 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.8860 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -11.1650 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -11.9940 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -11.5540 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -12.9570 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.5180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7670 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.2870 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -13.1190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -13.5960 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -13.2010 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.6120 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -10.1800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.4870 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END