PUBCHEM-ZINC04213493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1500 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.4970 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.3030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.1420 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.6410 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7130 -0.0480 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.3330 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.5860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 0.8690 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.2330 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.6850 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9640 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.1280 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.4410 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9290 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.2710 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.9580 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.4710 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4970 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9090 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.7440 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 1.0830 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 1.5860 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 0.4530 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.1820 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.6790 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.7210 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.1970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.8480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.5220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.1520 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.3310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.6780 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.5520 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.2020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.8780 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.2480 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 2 1 M END