PUBCHEM-ZINC02066513 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7520 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5380 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9200 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.5500 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.9520 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.5370 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.7560 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.3930 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7620 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3540 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7620 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.5680 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.7210 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.0780 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8430 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.0500 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.7500 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.3640 8.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.5150 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.8920 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.6330 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7130 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6430 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5100 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.5640 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8030 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6850 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0350 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.3490 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.7490 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6070 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.7000 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.6360 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3990 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0640 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.8730 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.8990 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.1260 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.3960 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.3690 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.7000 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END