PUBCHEM-ZINC05933763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4970 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8460 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.7180 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9990 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.0620 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1880 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.8220 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.9650 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.4790 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.8430 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6970 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.6380 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8850 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6700 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4610 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.4210 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.4190 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1770 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.1720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.4220 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4600 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.2420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.2000 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.0820 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.9960 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.0900 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.9310 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.2850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.1520 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7990 -2.2560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END