PUBCHEM-ZINC06322107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3590 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0310 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.6240 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.2040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.6960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.3860 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1160 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -2.5710 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6900 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2250 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -4.5980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7600 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5910 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.9330 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.7890 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.0650 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.4970 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.6550 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.3790 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7870 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.5750 -9.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6820 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.6340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.4610 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7780 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6570 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.1860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.2570 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.0020 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.3350 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3320 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4670 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3670 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.2450 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.7280 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.2120 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7320 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.2190 -9.4170 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 43 2 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 23 -1 M END