PUBCHEM-ZINC04776668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.3060 1.7820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.5750 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6360 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1250 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2360 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0910 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.4700 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.1900 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.6300 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.5310 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.2830 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.7970 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.5440 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.7820 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.2820 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.5400 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.0710 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 6.3830 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.7920 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3210 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.8450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.4510 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.2500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.4360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0310 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7010 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7910 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.9080 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.9720 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8320 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.1610 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 7.3590 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.2470 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1900 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5890 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1030 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0880 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7410 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 8.3190 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.6230 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END