PUBCHEM-ZINC05961551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.8850 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4360 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4080 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.9640 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.0560 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.3750 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0670 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3790 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9860 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2940 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9880 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5570 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.4780 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.7210 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4330 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1660 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.2110 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.3050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.8930 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.9630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8520 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.0050 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1420 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2270 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7730 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2340 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5310 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.0220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.7910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.2600 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.1760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.7290 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.4490 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.6800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.5950 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END