PUBCHEM-ZINC04759973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4910 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8120 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -2.4060 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.7780 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -3.6760 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.3600 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.7370 5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -6.1510 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.6690 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -6.7660 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.0880 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7100 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.8060 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7470 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -2.8430 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1780 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -2.4810 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1880 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0490 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.9550 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.6090 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5910 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9930 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0150 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7430 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5110 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.6960 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4590 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.9900 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.7520 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0270 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7890 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.6010 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.3840 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.4440 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9130 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.5460 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1580 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END