PUBCHEM-ZINC04573870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.6890 2.2030 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7180 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.1070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.8500 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7470 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.5290 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -3.9960 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.7330 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4710 -5.4170 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.3870 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.3210 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7450 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.8700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.1470 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.7610 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -8.1030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -8.8970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.8720 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -9.6000 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -10.3520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -10.3780 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -9.6530 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.7910 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.3730 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.5040 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.4170 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5480 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.1940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.0630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.8930 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7620 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.9760 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.5300 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.6970 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.7050 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.3420 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.7080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.2410 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.3000 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.5130 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.0270 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.6050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -8.2840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -9.5800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -10.9200 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -10.9650 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -9.6760 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END