PUBCHEM-ZINC02046816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5490 -1.1260 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1160 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5550 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.3410 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.6910 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.1440 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2530 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8140 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.3980 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.5870 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.4520 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6420 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8380 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.9670 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.8440 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.6370 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.5560 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6020 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.8960 -6.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.0750 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.5940 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.0480 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.3740 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.2940 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.1910 -9.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.3160 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1560 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8780 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.1350 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6060 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.0160 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.3930 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.2070 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.6020 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0650 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.5180 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.7040 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3820 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1580 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.2710 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.3620 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.4510 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.5680 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.1760 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.2860 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 4.6610 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.0810 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.3190 -10.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END