PUBCHEM-ZINC03876003 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2130 -0.5670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.5440 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2360 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -2.8140 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7890 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.2300 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -0.9680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.1210 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.2290 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.6510 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 0.6210 -3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 1.6600 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2200 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 0.2520 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6640 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2910 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.2070 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9580 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.4960 -3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2270 1.3300 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.8740 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.7340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8600 1.5020 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8750 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.2540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.9260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.6720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.2770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.2210 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.6940 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3300 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5490 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8680 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.7870 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.2740 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.4580 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.6500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.1350 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.4020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.1480 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.4310 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END