PUBCHEM-ZINC06229483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.2420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4490 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.7420 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.5370 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7950 -3.1280 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.6040 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.9150 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.4580 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.4520 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.2900 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.1850 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.3970 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -7.3320 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -6.5850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -5.3730 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.4380 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.5760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.8800 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.1880 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.3040 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.2950 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.5200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.0620 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -6.9290 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -8.1950 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -7.6670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -6.2500 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -7.2510 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -4.8410 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.7080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.5750 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.1030 4.2540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END