PUBCHEM-ZINC06565081 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4280 1.2010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3130 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -0.9510 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5650 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1240 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.2070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5040 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 0.5700 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6980 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.1080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1680 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3890 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0410 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.4720 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9910 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7230 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.8240 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2560 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1410 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.0320 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.8470 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7620 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 0.6510 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.2600 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.1930 5.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 0.6750 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.6850 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5860 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7340 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.4170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.6600 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0350 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9820 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.5210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3600 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.1550 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2150 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4070 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0360 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.6260 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.1920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.1120 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6120 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.2700 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.0200 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.7240 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.2360 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.6550 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.2890 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.2660 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9900 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6400 3.9300 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 44 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 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 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