PUBCHEM-ZINC01845436 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 4.9950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 6.9050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.3860 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 8.7320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.6380 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 9.1720 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 7.8030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 7.4840 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.0840 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 5.1470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.8340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.9940 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.4140 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 3.6740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 4.5320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.6810 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 9.0780 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 10.7000 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 9.8800 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 8.0510 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 7.8080 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 5.7970 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.7890 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 2.7590 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 3.1970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 4.7330 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 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 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END