PUBCHEM-ZINC04831272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4830 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0110 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1650 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4610 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0920 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4410 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4490 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 0.5570 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5030 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -1.5330 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3420 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 1.3590 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.2580 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.2040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7120 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.3640 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.2730 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.4910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5650 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0750 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.6930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3770 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3780 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2940 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.3140 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.8340 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8830 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.4370 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6960 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.5970 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.5450 -0.0480 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 21 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END