PUBCHEM-ZINC01337692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5950 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1600 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4660 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8460 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9840 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7300 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5240 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7870 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4460 6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.5280 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4420 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6840 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3130 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5720 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.2000 12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.5750 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3250 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6870 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.4100 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8180 8.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8090 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7920 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2380 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1240 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6240 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4380 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4730 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4700 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8810 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8410 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.4310 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.6450 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8240 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2850 11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.3930 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0600 13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.1760 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.6880 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END