PUBCHEM-ZINC06795753 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.9040 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3750 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 0.0240 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.7850 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6140 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8080 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2740 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -2.7460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.3350 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7160 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0400 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4200 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7180 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6470 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5680 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.9520 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0700 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.2220 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.8490 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.9870 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.1440 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.7870 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.3460 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.6260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.3060 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.7480 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.9150 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.3810 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.2380 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.3070 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6080 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9600 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.6050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.7280 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1460 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0040 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7510 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6930 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1980 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2490 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4480 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9070 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3180 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.8370 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.2120 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.1390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.4200 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.4190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.2250 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.4310 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.0870 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.2040 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.1010 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.3780 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.6620 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.0410 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END