PUBCHEM-ZINC03870410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.1300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0110 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.2430 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.3910 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5610 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9820 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.6240 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.8040 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -3.3150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7520 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -2.8740 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3420 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.2600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.0400 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.3550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2230 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.7480 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.6500 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8110 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.1340 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7640 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5120 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.3750 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5840 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.4740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.6540 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.8410 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.4530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3940 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9260 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.4460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9120 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6160 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.1290 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8530 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2580 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.4960 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.6580 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1540 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4430 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4380 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3090 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1280 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END