PUBCHEM-ZINC00711615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.3850 1.9410 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.7650 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1500 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.1110 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.2920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2040 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.8160 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.5560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7190 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.6760 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2150 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.6960 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.8730 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.1910 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.3520 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.1470 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.2140 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.0640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.8070 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.5320 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.3880 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.5140 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.0990 0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.5280 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.4450 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 6.6780 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.9940 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.1590 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.9070 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.6570 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5630 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0680 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.1230 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4480 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.6280 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.9230 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.2120 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.3990 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.1930 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.3940 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.4590 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.2290 -4.0360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END