PUBCHEM-ZINC05999083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.3400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.6560 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 1.7500 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 2.5500 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 2.9660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 3.7660 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 4.1750 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 3.3500 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 3.7250 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 4.9260 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 5.7510 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 5.3780 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.3660 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.8600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 1.9340 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 3.4400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 3.5810 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 2.0750 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 3.1500 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 4.6560 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 2.4120 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 3.0800 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 5.2190 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 6.6890 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 6.0250 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END