PUBCHEM-ZINC05044975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7080 1.4060 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0630 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7620 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9840 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0870 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.9840 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4220 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -6.6400 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.3870 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7330 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.7190 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.0940 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.7210 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -12.9820 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -13.6160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.9900 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.7300 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.5760 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.8960 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6830 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6160 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1670 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6490 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.7460 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.8810 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2150 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.2200 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.5950 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.6000 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.2250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -13.4720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -14.6010 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -13.4850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -11.2420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.5080 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.3540 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.9190 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.3540 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.6970 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.9960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.7000 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.5810 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9920 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 30 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END