PUBCHEM-ZINC01847279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.2640 0.7200 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8900 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1790 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.0510 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8120 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4880 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.5580 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3500 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4290 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1910 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5470 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7430 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3000 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.9560 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.8960 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.7500 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.6420 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.1680 -5.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7070 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.2990 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.7820 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.4820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3380 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.0900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.6850 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7170 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6500 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.4420 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.4070 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.9070 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.3300 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.8710 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.7310 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2140 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1520 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.6910 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5730 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7850 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.4430 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.1770 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.5940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END