PUBCHEM-ZINC01124905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6260 0.8490 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5240 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.1200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.6710 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.8550 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0870 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6720 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.3700 -2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.8050 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2430 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.0930 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.3830 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.6180 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.9120 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.1960 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.8070 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.9250 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.1580 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.4260 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 3.3020 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.1440 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 5.2100 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.4460 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 4.6150 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 3.5490 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 4.8740 -9.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5880 5.8180 -10.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 4.1440 -9.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7620 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.7440 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1730 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8050 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.7690 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.1370 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.6500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.6120 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.1730 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.4220 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3660 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4610 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.9610 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.8620 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 6.2820 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 2.9040 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END