PUBCHEM-ZINC06565770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4880 1.6000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2180 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.2060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.2850 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5530 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -1.6230 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.2200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0000 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.9290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9450 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.5530 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1610 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.8540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.6850 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.9620 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.4310 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.3110 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 0.4320 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.2350 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.0340 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.0820 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.2660 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 0.0310 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 1.0000 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 0.6950 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 0.6720 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6230 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.9840 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.9580 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1450 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.1240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.3650 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.8480 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.4980 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.3940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.5990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.3940 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.0420 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.8990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 1.2380 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -0.5170 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 0.1790 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -0.9930 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 2.0260 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 0.8660 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -0.6380 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8660 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.3600 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9140 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2790 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.8470 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.6920 2.3100 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END