PUBCHEM-ZINC05929765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.0220 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5060 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1580 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 0.9160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8830 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8970 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4860 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5140 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9480 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3560 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5810 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.3530 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0350 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.3570 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.2920 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9040 2.5460 C 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 0.3190 -0.0250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5870 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1970 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9690 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6940 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.3860 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.6950 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.6600 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.3250 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.6350 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END