PUBCHEM-ZINC03018689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8360 0.1210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1650 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4570 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.8400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1210 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9770 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.2090 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4630 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.3260 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.7880 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.1080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -5.4050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.3970 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.0860 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.7760 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.5420 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.4130 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.6860 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.9300 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 4.7870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 6.1080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.1310 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.8500 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.5430 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.5110 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6220 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.1230 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.8960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.4260 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.6350 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.3040 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.7530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.0610 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.3290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.1530 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.6540 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 5.3300 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.4920 -1.6530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END