PUBCHEM-ZINC06904525 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2650 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.2250 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.7070 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 3.0540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.1310 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.0490 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.9870 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.5380 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 4.1760 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.4720 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.7450 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.1460 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.6760 7.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 4.6590 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.6650 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 2.5840 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1940 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.2190 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.8000 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.4850 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 7.0720 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.7180 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.3540 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.6050 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.9510 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.6850 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 2.9830 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.8330 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.5540 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.2060 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.1760 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.9370 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.2040 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.7010 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.7600 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.2580 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8570 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END