PUBCHEM-ZINC05194243 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4790 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1420 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3660 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8610 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2180 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.6720 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.7690 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.4130 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9590 4.4850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3150 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.1110 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.4310 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.9230 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.7310 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.1240 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.7080 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.1000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END