PUBCHEM-ZINC00364141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5890 1.2950 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1880 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9110 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2700 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1380 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8420 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2310 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.8310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1660 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.3270 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -6.8110 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7440 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7410 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2480 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.6240 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.4930 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.9940 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.6150 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.9250 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.6220 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.0090 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.1800 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -10.2510 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.1670 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.0040 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.9160 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.5860 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5370 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4230 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8630 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.2840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.2590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4440 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.5670 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.2350 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.7850 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.0020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -11.0270 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -11.1560 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.2280 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.1610 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.0070 6.1940 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END