PUBCHEM-ZINC03613484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2290 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.2140 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.5560 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.6330 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.2600 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 6.3880 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.0040 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.4990 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.3760 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.7520 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.0210 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.8280 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.4520 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6680 4.6050 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.4990 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 3.6400 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 4.8880 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 5.9940 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 5.8530 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.1900 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.6280 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 5.5080 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 6.7840 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 6.9240 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.0660 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4580 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3020 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2550 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2190 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.0570 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.7230 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.5430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.7840 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.8820 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 6.9840 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.9840 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.5250 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.7760 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 4.9980 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 6.9680 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.7180 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.5660 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 5.1850 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 7.6070 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.5200 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1310 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M END