PUBCHEM-ZINC03874583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.8160 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3220 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3180 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.2120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.2970 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.7660 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.9850 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1440 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 -1.4540 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.0600 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4850 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.9090 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.8170 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.1940 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.1330 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.3640 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.6710 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1990 4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 -3.7090 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.5760 3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 -3.5340 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.4120 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5140 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -1.8100 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -1.9600 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2850 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.2120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.2720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.2890 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9520 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3300 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.0560 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7110 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.0290 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.4520 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.8260 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5480 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.4220 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.8930 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1760 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.7620 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2540 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.4690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.2690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.5460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8250 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.1670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.8540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.3980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END